- InChI
- InChI=1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
- InChI Key
- AJYOOHCNOXWTKJ-UHFFFAOYSA-N
- Formula
- C13H11ClO
- SMILES
- OC(c1ccccc1)c1ccc(Cl)cc1
- Molecular Weight1
- 218.68
- CAS
- 119-56-2
- Other Names
-
- Benzhydrol, 4-chloro-
- (4-Chlorophenyl)phenylmethanol
- p-Chlorobenzhydrol
- Benzhydrol, p-chloro-
- Chlorobenzhydrol
- 4-Chlorobenzhydrol
- 4-Chlorodiphenyl carbinol
- 4-Chlorobenzohydrol
- NSC 59990
- 4-chlorobenzhydryl alcohol
- 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.
- 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° | 122.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -23.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.42 | kJ/mol | Joback Calculated Property |
| log10WS | -3.98 | Crippen Calculated Property | |
| logPoct/wat | 3.422 | Crippen Calculated Property | |
| McVol | 164.620 | ml/mol | McGowan Calculated Property |
| Pc | 3243.03 | kPa | Joback Calculated Property |
| Inp | [2335.00; 2335.00] |
|
|
| Inp | 2335.00 | NIST | |
| Inp | 2335.00 | NIST | |
| I | [3383.00; 3383.00] |
|
|
| I | 3383.00 | NIST | |
| I | 3383.00 | NIST | |
| Tboil | 684.35 | K | Joback Calculated Property |
| Tc | 916.51 | K | Joback Calculated Property |
| Tfus | 377.37 | K | Joback Calculated Property |
| Vc | 0.610 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [402.13; 462.22] | J/mol×K | [684.35; 916.51] |
|
| Cp,gas | 402.13 | J/mol×K | 684.35 | Joback Calculated Property |
| Cp,gas | 414.36 | J/mol×K | 723.04 | Joback Calculated Property |
| Cp,gas | 425.62 | J/mol×K | 761.74 | Joback Calculated Property |
| Cp,gas | 435.97 | J/mol×K | 800.43 | Joback Calculated Property |
| Cp,gas | 445.48 | J/mol×K | 839.13 | Joback Calculated Property |
| Cp,gas | 454.21 | J/mol×K | 877.82 | Joback Calculated Property |
| Cp,gas | 462.22 | J/mol×K | 916.51 | Joback Calculated Property |
| η | [0.0000455; 0.0028462] | Pa×s | [377.37; 684.35] |
|
| η | 0.0028462 | Pa×s | 377.37 | Joback Calculated Property |
| η | 0.0009468 | Pa×s | 428.53 | Joback Calculated Property |
| η | 0.0003983 | Pa×s | 479.70 | Joback Calculated Property |
| η | 0.0001980 | Pa×s | 530.86 | Joback Calculated Property |
| η | 0.0001113 | Pa×s | 582.02 | Joback Calculated Property |
| η | 0.0000687 | Pa×s | 633.19 | Joback Calculated Property |
| η | 0.0000455 | Pa×s | 684.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanol, 4-chloro-«alpha»-phenyl-.
Sources
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