- InChI
- InChI=1S/C4H6Cl2/c1-4(6)2-3-5/h2H,3H2,1H3/b4-2-
- InChI Key
- WLIADPFXSACYLS-RQOWECAXSA-N
- Formula
- C4H6Cl2
- SMILES
- CC(Cl)=CCCl
- Molecular Weight1
- 125.00
- CAS
- 10075-38-4
- Other Names
-
- 2-Butene, 1,3-dichloro-, (2Z)-
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 30.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -49.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.31 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 2.368 | Crippen Calculated Property | |
| McVol | 87.400 | ml/mol | McGowan Calculated Property |
| Pc | 3815.10 | kPa | Joback Calculated Property |
| Tboil | 369.82 | K | Joback Calculated Property |
| Tc | 565.76 | K | Joback Calculated Property |
| Tfus | 175.64 | K | Joback Calculated Property |
| Vc | 0.339 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [126.87; 163.37] | J/mol×K | [369.82; 565.76] | 
|
| Cp,gas | 126.87 | J/mol×K | 369.82 | Joback Calculated Property |
| Cp,gas | 133.93 | J/mol×K | 402.48 | Joback Calculated Property |
| Cp,gas | 140.56 | J/mol×K | 435.13 | Joback Calculated Property |
| Cp,gas | 146.81 | J/mol×K | 467.79 | Joback Calculated Property |
| Cp,gas | 152.67 | J/mol×K | 500.45 | Joback Calculated Property |
| Cp,gas | 158.19 | J/mol×K | 533.10 | Joback Calculated Property |
| Cp,gas | 163.37 | J/mol×K | 565.76 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [307.20; 403.10] | K | [2.70; 99.30] |
|
| Tboilr | 307.20 | K | 2.70 | NIST |
| Tboilr | 403.10 | K | 99.30 | NIST |
Similar Compounds
Find more compounds similar to 2-Butene, 1,3-dichloro-, (Z)-.
Sources
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