- InChI
- InChI=1S/C8H7Cl/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6-
- InChI Key
- SBYMUDUGTIKLCR-SREVYHEPSA-N
- Formula
- C8H7Cl
- SMILES
- ClC=Cc1ccccc1
- Molecular Weight1
- 138.59
- CAS
- 4604-28-8
- Other Names
-
- (Z)-(2-chloroethenyl)benzene
- 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° | 197.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 129.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.02 | kJ/mol | Joback Calculated Property |
| log10WS | -2.94 | Crippen Calculated Property | |
| logPoct/wat | 2.896 | Crippen Calculated Property | |
| McVol | 107.760 | ml/mol | McGowan Calculated Property |
| Pc | 3718.02 | kPa | Joback Calculated Property |
| Tboil | 450.71 | K | Joback Calculated Property |
| Tc | 678.78 | K | Joback Calculated Property |
| Tfus | 231.18 | K | Joback Calculated Property |
| Vc | 0.405 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [185.30; 243.46] | J/mol×K | [450.71; 678.78] | 
|
| Cp,gas | 185.30 | J/mol×K | 450.71 | Joback Calculated Property |
| Cp,gas | 197.01 | J/mol×K | 488.72 | Joback Calculated Property |
| Cp,gas | 207.83 | J/mol×K | 526.73 | Joback Calculated Property |
| Cp,gas | 217.84 | J/mol×K | 564.74 | Joback Calculated Property |
| Cp,gas | 227.07 | J/mol×K | 602.75 | Joback Calculated Property |
| Cp,gas | 235.59 | J/mol×K | 640.77 | Joback Calculated Property |
| Cp,gas | 243.46 | J/mol×K | 678.78 | Joback Calculated Property |
| η | [0.0002238; 0.0030816] | Pa×s | [231.18; 450.71] |
|
| η | 0.0030816 | Pa×s | 231.18 | Joback Calculated Property |
| η | 0.0014766 | Pa×s | 267.77 | Joback Calculated Property |
| η | 0.0008445 | Pa×s | 304.36 | Joback Calculated Property |
| η | 0.0005445 | Pa×s | 340.95 | Joback Calculated Property |
| η | 0.0003822 | Pa×s | 377.53 | Joback Calculated Property |
| η | 0.0002856 | Pa×s | 414.12 | Joback Calculated Property |
| η | 0.0002238 | Pa×s | 450.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (2-chloroethenyl)-, (Z)-.
Sources
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