- InChI
- InChI=1S/C4H5Cl/c1-2-3-4-5/h2-4H,1H2/b4-3+
- InChI Key
- PCPYTNCQOSFKGG-ONEGZZNKSA-N
- Formula
- C4H5Cl
- SMILES
- C=CC=CCl
- Molecular Weight1
- 88.54
- CAS
- 16503-25-6
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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° | 138.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 101.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.17 | kJ/mol | Joback Calculated Property |
| log10WS | -1.85 | Crippen Calculated Property | |
| logPoct/wat | 1.925 | Crippen Calculated Property | |
| McVol | 70.860 | ml/mol | McGowan Calculated Property |
| Pc | 4189.32 | kPa | Joback Calculated Property |
| Tboil | 329.19 | K | Joback Calculated Property |
| Tc | 515.39 | K | Joback Calculated Property |
| Tfus | 157.92 | K | Joback Calculated Property |
| Vc | 0.270 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [92.71; 126.13] | J/mol×K | [329.19; 515.39] | 
|
| Cp,gas | 92.71 | J/mol×K | 329.19 | Joback Calculated Property |
| Cp,gas | 99.18 | J/mol×K | 360.22 | Joback Calculated Property |
| Cp,gas | 105.27 | J/mol×K | 391.26 | Joback Calculated Property |
| Cp,gas | 110.99 | J/mol×K | 422.29 | Joback Calculated Property |
| Cp,gas | 116.36 | J/mol×K | 453.32 | Joback Calculated Property |
| Cp,gas | 121.40 | J/mol×K | 484.36 | Joback Calculated Property |
| Cp,gas | 126.13 | J/mol×K | 515.39 | Joback Calculated Property |
| η | [0.0002118; 0.0026718] | Pa×s | [157.92; 329.19] |
|
| η | 0.0026718 | Pa×s | 157.92 | Joback Calculated Property |
| η | 0.0012672 | Pa×s | 186.47 | Joback Calculated Property |
| η | 0.0007327 | Pa×s | 215.01 | Joback Calculated Property |
| η | 0.0004817 | Pa×s | 243.56 | Joback Calculated Property |
| η | 0.0003458 | Pa×s | 272.10 | Joback Calculated Property |
| η | 0.0002644 | Pa×s | 300.64 | Joback Calculated Property |
| η | 0.0002118 | Pa×s | 329.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trans-1-chloro-1,3-butadiene.
Sources
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