- InChI
- InChI=1S/C8H9ClO/c1-2-6-3-4-8(10)7(9)5-6/h3-5,10H,2H2,1H3
- InChI Key
- QNQRRCHRJHMSLF-UHFFFAOYSA-N
- Formula
- C8H9ClO
- SMILES
- CCc1ccc(O)c(Cl)c1
- Molecular Weight1
- 156.61
- CAS
- 18980-00-2
- Other Names
-
- 2-chloro-4-ethylphenol
- 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).
- Inp : Non-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° | -47.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -176.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.74 | kJ/mol | Joback Calculated Property |
| log10WS | -2.51 | Crippen Calculated Property | |
| logPoct/wat | 2.608 | Crippen Calculated Property | |
| McVol | 117.930 | ml/mol | McGowan Calculated Property |
| Pc | 4119.70 | kPa | Joback Calculated Property |
| Inp | 1374.00 | NIST | |
| Tboil | 532.15 | K | Joback Calculated Property |
| Tc | 764.53 | K | Joback Calculated Property |
| Tfus | 360.50 | K | Joback Calculated Property |
| Vc | 0.391 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [248.12; 301.55] | J/mol×K | [532.15; 764.53] | 
|
| Cp,gas | 248.12 | J/mol×K | 532.15 | Joback Calculated Property |
| Cp,gas | 258.75 | J/mol×K | 570.88 | Joback Calculated Property |
| Cp,gas | 268.57 | J/mol×K | 609.61 | Joback Calculated Property |
| Cp,gas | 277.69 | J/mol×K | 648.34 | Joback Calculated Property |
| Cp,gas | 286.17 | J/mol×K | 687.07 | Joback Calculated Property |
| Cp,gas | 294.10 | J/mol×K | 725.80 | Joback Calculated Property |
| Cp,gas | 301.55 | J/mol×K | 764.53 | Joback Calculated Property |
| η | [0.0000708; 0.0019941] | Pa×s | [360.50; 532.15] |
|
| η | 0.0019941 | Pa×s | 360.50 | Joback Calculated Property |
| η | 0.0009319 | Pa×s | 389.11 | Joback Calculated Property |
| η | 0.0004833 | Pa×s | 417.72 | Joback Calculated Property |
| η | 0.0002727 | Pa×s | 446.32 | Joback Calculated Property |
| η | 0.0001648 | Pa×s | 474.93 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 503.54 | Joback Calculated Property |
| η | 0.0000708 | Pa×s | 532.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2-chloro-4-ethyl-.
Sources
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