- InChI
- InChI=1S/C3H2Cl4/c4-1-2(5)3(6)7/h1,3H/b2-1-
- InChI Key
- JUGQRTGGLWOBPG-UPHRSURJSA-N
- Formula
- C3H2Cl4
- SMILES
- ClC=C(Cl)C(Cl)Cl
- Molecular Weight1
- 179.86
- CAS
- 20589-85-9
- Other Names
-
- 1,1,2,3-Tetrachloro-2-propene
- 1,2,3,3-Tetrachloro-1-propene
- 1,2,3,3-Tetrachloropropene
- Propene, 1,2,3,3-tetrachloro-
- 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).
- 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° | -4.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -66.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 3.109 | Crippen Calculated Property | |
| McVol | 97.790 | ml/mol | McGowan Calculated Property |
| Pc | 3960.52 | kPa | Joback Calculated Property |
| Tboil | 421.36 | K | Joback Calculated Property |
| Tc | 641.14 | K | Joback Calculated Property |
| Tfus | 209.21 | K | Joback Calculated Property |
| Vc | 0.374 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [133.27; 156.54] | J/mol×K | [421.36; 641.14] | 
|
| Cp,gas | 133.27 | J/mol×K | 421.36 | Joback Calculated Property |
| Cp,gas | 138.11 | J/mol×K | 457.99 | Joback Calculated Property |
| Cp,gas | 142.53 | J/mol×K | 494.62 | Joback Calculated Property |
| Cp,gas | 146.55 | J/mol×K | 531.25 | Joback Calculated Property |
| Cp,gas | 150.20 | J/mol×K | 567.88 | Joback Calculated Property |
| Cp,gas | 153.52 | J/mol×K | 604.51 | Joback Calculated Property |
| Cp,gas | 156.54 | J/mol×K | 641.14 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.68] | kPa | [319.12; 436.80] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.62835e+01 | |||
| Coefficient B | -4.11091e+03 | |||
| Coefficient C | -6.21220e+01 | |||
| Temperature range, min. | 319.12 | |||
| Temperature range, max. | 436.80 | |||
| Pvap | 1.33 | kPa | 319.12 | Calculated Property |
| Pvap | 2.89 | kPa | 332.20 | Calculated Property |
| Pvap | 5.84 | kPa | 345.27 | Calculated Property |
| Pvap | 11.09 | kPa | 358.35 | Calculated Property |
| Pvap | 19.93 | kPa | 371.42 | Calculated Property |
| Pvap | 34.18 | kPa | 384.50 | Calculated Property |
| Pvap | 56.18 | kPa | 397.57 | Calculated Property |
| Pvap | 88.98 | kPa | 410.65 | Calculated Property |
| Pvap | 136.30 | kPa | 423.72 | Calculated Property |
| Pvap | 202.68 | kPa | 436.80 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 1,2,3,3-tetrachloro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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