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{{Use dmy dates|date=July 2013}}
Please find below supplementary chemical data about [[dichloromethane]].
 
==MSDS sheets==
The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet ([[Material safety data sheet|MSDS]]) for this chemical from a reliable source and follow its directions.
* [http://www2.siri.org/msds/index.php SIRI]{{dead link|date=January 2013}}
* [http://www.sciencestuff.com/msds/C1677.html Science Stuff]
* [http://hazard.com/msds/mf/baker/baker/files/m4420.htm Baker]
* [http://physchem.ox.ac.uk/MSDS/DI/dichloromethane.html Oxford University Chemical Safety Archive]{{dead link|date=January 2013}}
 
== Structure and properties == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
 
{| border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | Structure and properties
|-
| [[Index of refraction]],<ref>{{Cite web|url=http://www.chemicalland21.com/industrialchem/solalc/METHYLENE%20CHLORIDE.htm|title=Methylene Chloride|publisher=chemicalland21.com|accessdate=29 May 2007}}</ref> ''n''<sub>D</sub>
| 1.4242 <!-- Please omit if not applicable -->
|-
| [[Abbe number]]
|? <!-- Please omit if not applicable -->
|-
| [[Dielectric constant]],<ref>''CRC Handbook of Chemistry and Physics'', 47th ed. p E-54</ref> ε<sub>r</sub>
| 9.08 ε<sub>0</sub> at 20°C <!-- Please omit if not applicable -->
|-
| [[molecular dipole moment|Dipole moment]],<ref>http://macro.lsu.edu/howto/solvents/Dipole%20Moment.htm</ref>
| 1.14 D <!-- Please omit if not applicable -->
|-
| [[Bond strength]]
| ? <!-- Specify which bond. Please omit if not applicable -->
|-
| [[Bond length]]
| ? <!-- Specify which bond. Please omit if not applicable -->
|-
| [[Bond angle]]
| ? <!-- Specify which angle, e.g. Cl-P-O. Please omit if not applicable -->
|-
| [[Magnetic susceptibility]]
| ? <!-- Please omit if not applicable -->
|-
| [[Surface tension]]<ref>''CRC Handbook of Chemistry and Physics'', 47th ed. pp F-28 - F-30</ref>
| 26.52 dyn/cm at 20°C
|-
| [[Viscosity]]<ref>''CRC Handbook of Chemistry and Physics'', 47th ed. pp F-33 - F-38</ref>
| 0.449 mPa·s at 15°C<br>0.393 mPa·s at 30°C
|-
|}
 
== Thermodynamic properties == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
 
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | Phase behavior
|-
| [[Triple point]]
| ? K (? °C), ? Pa
|-
| [[Critical point (thermodynamics)|Critical point]]<ref name="cheric_p">{{Cite web|url=http://www.cheric.org/research/kdb/hcprop/cmpsrch.php|title=Pure Component Properties|format=Queriable database|publisher=Chemical Engineering Research Information Center|accessdate=29 May 2007}}</ref>
| 510 K (237 °C), 6100 kPa
|-
| [[Standard enthalpy change of fusion|Std enthalpy change<br/>of fusion]], Δ<sub>fus</sub>''H''<sup><s>o</s></sup>
| +6.160 kJ/mol
|-
| [[Standard entropy change of fusion|Std entropy change<br/>of fusion]], Δ<sub>fus</sub>''S''<sup><s>o</s></sup>
| ? J/(mol·K)
|-
| [[Standard enthalpy change of vaporization|Std enthalpy change<br/>of vaporization]], Δ<sub>vap</sub>''H''<sup><s>o</s></sup>
| +28.6 kJ/mol
|-
| [[Standard entropy change of vaporization|Std entropy change<br/>of vaporization]], Δ<sub>vap</sub>''S''<sup><s>o</s></sup>
| ? J/(mol·K)
|-
! {{chembox header}} | Solid properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>solid</sub>
| ? kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>solid</sub>
| ? J/(mol K)
|-
| [[Heat capacity]], ''c<sub>p</sub>''
| ? J/(mol K)
|-
! {{chembox header}} | Liquid properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>liquid</sub>
| &minus;124.3 kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>liquid</sub>
| 174.5 J/(mol K)
|-
| [[Heat capacity]], ''c<sub>p</sub>''
| 102.3 J/(mol K)
|-
! {{chembox header}} | Gas properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>gas</sub>
| &minus;95.52 kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>gas</sub>
| 270.28 J/(mol K)
|-
| [[Heat capacity]], ''c<sub>p</sub>''
| ? J/(mol K)
|-
| [[van der Waals equation|van der Waals' constants]]<ref>{{Cite web|url=http://www2.ucdsb.on.ca/tiss/stretton/Database/van_der_waals_constants.html|title=van der Waal's Constants for Real Gases|publisher=Tom Stretton's Chemistry Pages|accessdate=29 May 2007}}</ref>
| a = 1244 L<sup>2</sup> kPa/mol<sup>2</sup><br> b = 0.08689 liter per mole
|-
|}
 
==Vapor pressure of liquid==
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| {{chembox header}} | '''P in mm Hg''' || 1 || 10 || 40 || 100 || 400 || 760
|-
| {{chembox header}} | '''T in °C''' || –70.0 || –43.3 || –22.3 || –6.3 || 24.1 || 40.7
|}
Table data obtained from ''CRC Handbook of Chemistry and Physics'' 47th ed.
 
[[Image:LogMethylenechlorideVaporPressure.png|thumb|781px|left|'''log<sub>10</sub> of Dichloromethane vapor pressure.''' Uses formula: <math>\scriptstyle \log_e P_{mmHg} =</math><math>\scriptstyle \log_e (\frac {760} {101.325}) - 10.08632\log_e(T+273.15) - \frac {6030.610} {T+273.15} + 80.87786 + 9.812512 \times 10^{-6} (T+273.15)^2</math> obtained from CHERIC<ref name="cheric_p"/>]]{{Clear}}
 
==Spectral data==
{| border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-color: #C0C090;"
 
! width="85%" align="center" cellspacing="3" style="font-size:95%; border: 1px solid #C0C090; background-color: #F8EABA; margin-bottom: 3px;" colspan="2" | [[UV/VIS spectroscopy|UV-Vis]]
|-
| Spectrum
| ?
|-
| [[Lambda-max]]
| ? [[Nanometre|nm]]
|-
| Log [[Extinction coefficient|Ε]]
| ?
|-
! {{chembox header}} colspan="2" | [[Infrared|IR]]
|-
| Spectrum
| [http://webbook.nist.gov/cgi/cbook.cgi?ID=C75092&Units=SI&Type=IR-SPEC&Index=2#IR-SPEC NIST]
|-
| Major absorption bands
| ? cm<sup>&minus;1</sup>
|-
! {{chembox header}} colspan="2" | [[NMR Spectroscopy|NMR]]
|-
| [[Proton NMR]] <!-- Link to image of spectrum -->
| δ CDCl<sub>3</sub> 5.30 (s, 2H)
|-
| [[Carbon-13 NMR]] <!-- Link to image of spectrum -->
| δ CDCl<sub>3</sub> 53.5
|-
| Other NMR data <!-- Insert special data e.g. <sup>19</sup>F chem. shifts, omit if not used -->
| ?
|-
! width="85%" align="center" cellspacing="3" style="font-size:95%; border: 1px solid #C0C090; background-color: #F8EABA; margin-bottom: 3px;" colspan="2" | [[Mass Spectrometry|MS]]
|-
| Masses of <br>main fragments
| ? <!-- Give list of major fragments -->
|-
| {{chembox header}} colspan="2" | <small>Except where noted otherwise, data are given for<br>[[standard ambient temperature and pressure|standard ambient temperature and pressure (25°C, 101.3 kPa)]]<br/>[[wikipedia:Chemical infobox|Disclaimer and references]]</small>
|}
 
==Structure and properties data==
{| border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-color: #C0C090;"
 
! width="85%" align="center" cellspacing="3" style="font-size:95%; border: 1px solid #C0C090; background-color: #F8EABA; margin-bottom: 3px;" colspan="2" | Structure and properties
|-
| [[Index of refraction]]
| 1.424
|-
| [[Dielectric constant]]
| 8.93
|-
| [[Viscosity]]
| 0.44 [[Poise|cP]] at 20 °C
|-
| width="85%" align="center" cellspacing="3" style="font-size:95%; border: 1px solid #C0C090; background-color: #F8EABA; margin-bottom: 3px;" colspan="2" | <small>Except where noted otherwise, data are given for<br>[[standard ambient temperature and pressure|standard ambient temperature and pressure (25°C, 101.3 kPa)]]<br/>[[wikipedia:Chemical infobox|Disclaimer and references]]</small>
|}
 
==References==
{{reflist}}
* [http://webbook.nist.gov/cgi/cbook.cgi?Name=dichloromethane&Units=SI NIST website]
* G. W. C. Kaye and [[T. H. Laby]], [http://www.kayelaby.npl.co.uk/toc/ Tables of Physical & Chemical Constants at National Physical Laboratory]
* [http://webbook.nist.gov/cgi/cbook.cgi?ID=C75092&Units=SI&Mask=3&Type=JANAFG&Table=on#JANAFG Heat capacity]
 
Except where noted otherwise, data relate to [[standard ambient temperature and pressure]].
 
[[wikipedia:Chemical infobox|Disclaimer]] applies.
 
{{DEFAULTSORT:Dichloromethane (Data Page)}}
[[Category:Chemical data pages]]

Revision as of 01:15, 18 January 2014

30 year-old Entertainer or Range Artist Wesley from Drumheller, really loves vehicle, property developers properties for sale in singapore singapore and horse racing. Finds inspiration by traveling to Works of Antoni Gaudí. Please find below supplementary chemical data about dichloromethane.

MSDS sheets

The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source and follow its directions.

Structure and properties

Structure and properties
Index of refraction,[1] nD 1.4242
Abbe number ?
Dielectric constant,[2] εr 9.08 ε0 at 20°C
Dipole moment,[3] 1.14 D
Bond strength ?
Bond length ?
Bond angle ?
Magnetic susceptibility ?
Surface tension[4] 26.52 dyn/cm at 20°C
Viscosity[5] 0.449 mPa·s at 15°C
0.393 mPa·s at 30°C

Thermodynamic properties

Phase behavior
Triple point ? K (? °C), ? Pa
Critical point[6] 510 K (237 °C), 6100 kPa
Std enthalpy change
of fusion
, ΔfusHo
+6.160 kJ/mol
Std entropy change
of fusion
, ΔfusSo
? J/(mol·K)
Std enthalpy change
of vaporization
, ΔvapHo
+28.6 kJ/mol
Std entropy change
of vaporization
, ΔvapSo
? J/(mol·K)
Solid properties
Std enthalpy change
of formation
, ΔfHosolid
? kJ/mol
Standard molar entropy,
Sosolid
? J/(mol K)
Heat capacity, cp ? J/(mol K)
Liquid properties
Std enthalpy change
of formation
, ΔfHoliquid
−124.3 kJ/mol
Standard molar entropy,
Soliquid
174.5 J/(mol K)
Heat capacity, cp 102.3 J/(mol K)
Gas properties
Std enthalpy change
of formation
, ΔfHogas
−95.52 kJ/mol
Standard molar entropy,
Sogas
270.28 J/(mol K)
Heat capacity, cp ? J/(mol K)
van der Waals' constants[7] a = 1244 L2 kPa/mol2
b = 0.08689 liter per mole

Vapor pressure of liquid

P in mm Hg 1 10 40 100 400 760
T in °C –70.0 –43.3 –22.3 –6.3 24.1 40.7

Table data obtained from CRC Handbook of Chemistry and Physics 47th ed.

log10 of Dichloromethane vapor pressure. Uses formula: obtained from CHERIC[6]

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Spectral data

UV-Vis
Spectrum ?
Lambda-max ? nm
Log Ε ?
IR
Spectrum NIST
Major absorption bands ? cm−1
NMR
Proton NMR δ CDCl3 5.30 (s, 2H)
Carbon-13 NMR δ CDCl3 53.5
Other NMR data ?
MS
Masses of
main fragments
?
Except where noted otherwise, data are given for
standard ambient temperature and pressure (25°C, 101.3 kPa)
Disclaimer and references

Structure and properties data

Structure and properties
Index of refraction 1.424
Dielectric constant 8.93
Viscosity 0.44 cP at 20 °C
Except where noted otherwise, data are given for
standard ambient temperature and pressure (25°C, 101.3 kPa)
Disclaimer and references

References

43 year old Petroleum Engineer Harry from Deep River, usually spends time with hobbies and interests like renting movies, property developers in singapore new condominium and vehicle racing. Constantly enjoys going to destinations like Camino Real de Tierra Adentro.

Except where noted otherwise, data relate to standard ambient temperature and pressure.

Disclaimer applies.

  1. Template:Cite web
  2. CRC Handbook of Chemistry and Physics, 47th ed. p E-54
  3. http://macro.lsu.edu/howto/solvents/Dipole%20Moment.htm
  4. CRC Handbook of Chemistry and Physics, 47th ed. pp F-28 - F-30
  5. CRC Handbook of Chemistry and Physics, 47th ed. pp F-33 - F-38
  6. 6.0 6.1 Template:Cite web
  7. Template:Cite web