- InChI
- InChI=1S/C12H15ClO/c13-11-6-4-10(5-7-11)12(14)8-2-1-3-9-12/h4-7,14H,1-3,8-9H2
- InChI Key
- WSXSGCNVGCTIIZ-UHFFFAOYSA-N
- Formula
- C12H15ClO
- SMILES
- OC1(c2ccc(Cl)cc2)CCCCC1
- Molecular Weight1
- 210.70
- CAS
- 17380-83-5
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 23.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -164.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.59 | kJ/mol | Joback Calculated Property |
| log10WS | -3.96 | Crippen Calculated Property | |
| logPoct/wat | 3.492 | Crippen Calculated Property | |
| McVol | 163.430 | ml/mol | McGowan Calculated Property |
| Pc | 3269.04 | kPa | Joback Calculated Property |
| Tboil | 655.02 | K | Joback Calculated Property |
| Tc | 888.63 | K | Joback Calculated Property |
| Tfus | 385.96 | K | Joback Calculated Property |
| Vc | 0.599 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [420.75; 501.30] | J/mol×K | [655.02; 888.63] | 
|
| Cp,gas | 420.75 | J/mol×K | 655.02 | Joback Calculated Property |
| Cp,gas | 435.93 | J/mol×K | 693.95 | Joback Calculated Property |
| Cp,gas | 450.19 | J/mol×K | 732.89 | Joback Calculated Property |
| Cp,gas | 463.69 | J/mol×K | 771.82 | Joback Calculated Property |
| Cp,gas | 476.60 | J/mol×K | 810.76 | Joback Calculated Property |
| Cp,gas | 489.08 | J/mol×K | 849.69 | Joback Calculated Property |
| Cp,gas | 501.30 | J/mol×K | 888.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(P-chlorophenyl)cyclohexanol.
Sources
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