- InChI
- InChI=1S/C13H10Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H
- InChI Key
- PHUYGURFBULKPA-UHFFFAOYSA-N
- Formula
- C13H10Cl2O
- SMILES
- OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1
- Molecular Weight1
- 253.12
- CAS
- 90-97-1
- Other Names
-
- Benzenemethanol, 4-chloro-«alpha»-(4-chlorophenyl)-
- Methanol, bis-(p-chlorophenyl)-
- 4,4'-dichloro-«alpha»-phenylbenzylic 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).
- 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° | 101.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -50.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.47 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 4.075 | Crippen Calculated Property | |
| McVol | 176.860 | ml/mol | McGowan Calculated Property |
| Pc | 3059.17 | kPa | Joback Calculated Property |
| Tboil | 726.76 | K | Joback Calculated Property |
| Tc | 962.34 | K | Joback Calculated Property |
| Tfus | 419.81 | K | Joback Calculated Property |
| Vc | 0.658 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [422.90; 476.38] | J/mol×K | [726.76; 962.34] | 
|
| Cp,gas | 422.90 | J/mol×K | 726.76 | Joback Calculated Property |
| Cp,gas | 433.85 | J/mol×K | 766.02 | Joback Calculated Property |
| Cp,gas | 443.90 | J/mol×K | 805.29 | Joback Calculated Property |
| Cp,gas | 453.12 | J/mol×K | 844.55 | Joback Calculated Property |
| Cp,gas | 461.56 | J/mol×K | 883.81 | Joback Calculated Property |
| Cp,gas | 469.29 | J/mol×K | 923.07 | Joback Calculated Property |
| Cp,gas | 476.38 | J/mol×K | 962.34 | Joback Calculated Property |
| η | [0.0000378; 0.0014138] | Pa×s | [419.81; 726.76] |
|
| η | 0.0014138 | Pa×s | 419.81 | Joback Calculated Property |
| η | 0.0005572 | Pa×s | 470.97 | Joback Calculated Property |
| η | 0.0002635 | Pa×s | 522.13 | Joback Calculated Property |
| η | 0.0001425 | Pa×s | 573.29 | Joback Calculated Property |
| η | 0.0000852 | Pa×s | 624.44 | Joback Calculated Property |
| η | 0.0000551 | Pa×s | 675.60 | Joback Calculated Property |
| η | 0.0000378 | Pa×s | 726.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4'-Dichlorobenzhydrol.
Sources
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