- InChI
- InChI=1S/C8H7ClO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2
- InChI Key
- IBWLXNDOMYKTAD-UHFFFAOYSA-N
- Formula
- C8H7ClO
- SMILES
- Clc1ccc(C2CO2)cc1
- Molecular Weight1
- 154.59
- CAS
- 2788-86-5
- Other Names
-
- (p-Chlorophenyl)oxirane
- p-Chlorostyrene oxide
- 4-Chlorostyrene oxide
- Oxirane, (4-chlorophenyl)-
- 4-Chloroepoxystyrene
- 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).
- I : Polar retention indices.
- 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° | 81.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -58.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.15 | kJ/mol | Joback Calculated Property |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 2.411 | Crippen Calculated Property | |
| McVol | 107.070 | ml/mol | McGowan Calculated Property |
| Pc | 3975.52 | kPa | Joback Calculated Property |
| I | [1767.30; 1773.20] |
|
|
| I | 1767.30 | NIST | |
| I | 1773.20 | NIST | |
| I | 1767.30 | NIST | |
| Tboil | 485.22 | K | Joback Calculated Property |
| Tc | 720.48 | K | Joback Calculated Property |
| Tfus | 293.29 | K | Joback Calculated Property |
| Vc | 0.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [213.75; 274.29] | J/mol×K | [485.22; 720.48] |
|
| Cp,gas | 213.75 | J/mol×K | 485.22 | Joback Calculated Property |
| Cp,gas | 226.02 | J/mol×K | 524.43 | Joback Calculated Property |
| Cp,gas | 237.33 | J/mol×K | 563.64 | Joback Calculated Property |
| Cp,gas | 247.74 | J/mol×K | 602.85 | Joback Calculated Property |
| Cp,gas | 257.33 | J/mol×K | 642.06 | Joback Calculated Property |
| Cp,gas | 266.16 | J/mol×K | 681.27 | Joback Calculated Property |
| Cp,gas | 274.29 | J/mol×K | 720.48 | Joback Calculated Property |
| η | [0.0005281; 0.0018468] | Pa×s | [293.29; 485.22] |
|
| η | 0.0018468 | Pa×s | 293.29 | Joback Calculated Property |
| η | 0.0013529 | Pa×s | 325.28 | Joback Calculated Property |
| η | 0.0010478 | Pa×s | 357.27 | Joback Calculated Property |
| η | 0.0008464 | Pa×s | 389.25 | Joback Calculated Property |
| η | 0.0007062 | Pa×s | 421.24 | Joback Calculated Property |
| η | 0.0006045 | Pa×s | 453.23 | Joback Calculated Property |
| η | 0.0005281 | Pa×s | 485.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-chloro-4-(epoxyethyl)-.
Sources
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