- InChI
- InChI=1S/C3H3Cl3/c4-1-3(6)2-5/h1H,2H2
- InChI Key
- HIILBTHBHCLUER-UHFFFAOYSA-N
- Formula
- C3H3Cl3
- SMILES
- ClC=C(Cl)CCl
- Molecular Weight1
- 145.41
- CAS
- 96-19-5
- Other Names
-
- 1,2,3-Trichloro-1-propene
- 1,2,3-Trichloropropene
- 2,3-Dichloroallyl chloride
- NSC 164001
- Propene, 1,2,3-trichloro-
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -1578.40 | kJ/mol | NIST |
| ΔfG° | 10.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -45.04 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -102.00 | kJ/mol | NIST |
| ΔfusH° | 15.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.38 | Crippen Calculated Property | |
| logPoct/wat | 2.544 | Crippen Calculated Property | |
| McVol | 85.550 | ml/mol | McGowan Calculated Property |
| Pc | 4109.14 | kPa | Joback Calculated Property |
| Tboil | 384.37 | K | Joback Calculated Property |
| Tc | 590.66 | K | Joback Calculated Property |
| Tfus | 194.29 | K | Joback Calculated Property |
| Vc | 0.332 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [114.82; 140.07] | J/mol×K | [384.37; 590.66] | 
|
| Cp,gas | 114.82 | J/mol×K | 384.37 | Joback Calculated Property |
| Cp,gas | 119.89 | J/mol×K | 418.75 | Joback Calculated Property |
| Cp,gas | 124.59 | J/mol×K | 453.13 | Joback Calculated Property |
| Cp,gas | 128.93 | J/mol×K | 487.51 | Joback Calculated Property |
| Cp,gas | 132.94 | J/mol×K | 521.89 | Joback Calculated Property |
| Cp,gas | 136.65 | J/mol×K | 556.28 | Joback Calculated Property |
| Cp,gas | 140.07 | J/mol×K | 590.66 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 420.08] | kPa | [304.12; 442.88] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.63040e+01 | |||
| Coefficient B | -3.96500e+03 | |||
| Coefficient C | -5.65620e+01 | |||
| Temperature range, min. | 304.12 | |||
| Temperature range, max. | 442.88 | |||
| Pvap | 1.33 | kPa | 304.12 | Calculated Property |
| Pvap | 3.41 | kPa | 319.54 | Calculated Property |
| Pvap | 7.86 | kPa | 334.96 | Calculated Property |
| Pvap | 16.59 | kPa | 350.37 | Calculated Property |
| Pvap | 32.52 | kPa | 365.79 | Calculated Property |
| Pvap | 59.78 | kPa | 381.21 | Calculated Property |
| Pvap | 104.01 | kPa | 396.63 | Calculated Property |
| Pvap | 172.46 | kPa | 412.04 | Calculated Property |
| Pvap | 274.19 | kPa | 427.46 | Calculated Property |
| Pvap | 420.08 | kPa | 442.88 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 1,2,3-trichloro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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