- InChI
- InChI=1S/C8H9ClO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2
- InChI Key
- IWNHTCBFRSCBQK-UHFFFAOYSA-N
- Formula
- C8H9ClO
- SMILES
- OCCc1ccccc1Cl
- Molecular Weight1
- 156.61
- CAS
- 19819-95-5
- Other Names
-
- o-Chlorophenylmethylcarbinol
- Benzeneethanol, 2-chloro-
- o-chlorophenethylic alcohol
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6153 | Relay (1.0) Calculated Property | |
| ΔfG° | -29.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -172.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.54 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.875 | Crippen Calculated Property | |
| McVol | 117.930 | ml/mol | McGowan Calculated Property |
| Pc | 3834.03 | kPa | Joback Calculated Property |
| Tboil | 530.51 | K | Relay (1.0) Calculated Property |
| Tc | 771.51 | K | Relay (1.0) Calculated Property |
| Tfus | 272.36 | K | Relay (1.0) Calculated Property |
| Vc | 0.413 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [246.99; 297.09] | J/mol×K | [543.71; 747.28] | 
|
| Cp,gas | 246.99 | J/mol×K | 543.71 | Joback Calculated Property |
| Cp,gas | 256.68 | J/mol×K | 577.64 | Joback Calculated Property |
| Cp,gas | 265.80 | J/mol×K | 611.57 | Joback Calculated Property |
| Cp,gas | 274.38 | J/mol×K | 645.50 | Joback Calculated Property |
| Cp,gas | 282.44 | J/mol×K | 679.42 | Joback Calculated Property |
| Cp,gas | 290.00 | J/mol×K | 713.35 | Joback Calculated Property |
| Cp,gas | 297.09 | J/mol×K | 747.28 | Joback Calculated Property |
| η | [0.0001234; 0.0073323] | Pa×s | [309.60; 543.71] |
|
| η | 0.0073323 | Pa×s | 309.60 | Joback Calculated Property |
| η | 0.0025361 | Pa×s | 348.62 | Joback Calculated Property |
| η | 0.0010862 | Pa×s | 387.64 | Joback Calculated Property |
| η | 0.0005433 | Pa×s | 426.66 | Joback Calculated Property |
| η | 0.0003052 | Pa×s | 465.67 | Joback Calculated Property |
| η | 0.0001874 | Pa×s | 504.69 | Joback Calculated Property |
| η | 0.0001234 | Pa×s | 543.71 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 357.70 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to o-Chlorophenethyl alcohol.
Sources
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