- InChI
- InChI=1S/C3H4Cl2/c1-3(5)2-4/h2H,1H3/b3-2-
- InChI Key
- PPKPKFIWDXDAGC-IHWYPQMZSA-N
- Formula
- C3H4Cl2
- SMILES
- CC(Cl)=CCl
- Molecular Weight1
- 110.97
- CAS
- 6923-20-2
- Other Names
-
- 1-Propene, 1,2-dichloro-, (Z)-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 22.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.08 | kJ/mol | Joback Calculated Property |
| log10WS | -2.23 | Crippen Calculated Property | |
| logPoct/wat | 2.325 | Crippen Calculated Property | |
| McVol | 73.310 | ml/mol | McGowan Calculated Property |
| Pc | 4311.22 | kPa | Joback Calculated Property |
| Inp | [720.00; 765.00] |
|
|
| Inp | 765.00 | NIST | |
| Inp | 720.00 | NIST | |
| Inp | 720.00 | NIST | |
| Tboil | 346.94 | K | Joback Calculated Property |
| Tc | 543.75 | K | Joback Calculated Property |
| Tfus | 164.37 | K | Joback Calculated Property |
| Vc | 0.282 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [95.67; 123.34] | J/mol×K | [346.94; 543.75] |
|
| Cp,gas | 95.67 | J/mol×K | 346.94 | Joback Calculated Property |
| Cp,gas | 101.09 | J/mol×K | 379.74 | Joback Calculated Property |
| Cp,gas | 106.16 | J/mol×K | 412.54 | Joback Calculated Property |
| Cp,gas | 110.90 | J/mol×K | 445.35 | Joback Calculated Property |
| Cp,gas | 115.33 | J/mol×K | 478.15 | Joback Calculated Property |
| Cp,gas | 119.47 | J/mol×K | 510.95 | Joback Calculated Property |
| Cp,gas | 123.34 | J/mol×K | 543.75 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [271.92; 382.74] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.56921e+01 | |||
| Coefficient B | -3.52734e+03 | |||
| Coefficient C | -4.29400e+01 | |||
| Temperature range, min. | 271.92 | |||
| Temperature range, max. | 382.74 | |||
| Pvap | 1.33 | kPa | 271.92 | Calculated Property |
| Pvap | 2.93 | kPa | 284.23 | Calculated Property |
| Pvap | 5.95 | kPa | 296.55 | Calculated Property |
| Pvap | 11.33 | kPa | 308.86 | Calculated Property |
| Pvap | 20.38 | kPa | 321.17 | Calculated Property |
| Pvap | 34.88 | kPa | 333.49 | Calculated Property |
| Pvap | 57.13 | kPa | 345.80 | Calculated Property |
| Pvap | 90.05 | kPa | 358.11 | Calculated Property |
| Pvap | 137.17 | kPa | 370.43 | Calculated Property |
| Pvap | 202.66 | kPa | 382.74 | Calculated Property |
Similar Compounds
Find more compounds similar to cis-1,2-dichloropropene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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