- InChI
- InChI=1S/C14H11ClO3/c1-18-11-6-7-12(13(16)8-11)14(17)9-2-4-10(15)5-3-9/h2-8,16H,1H3
- InChI Key
- CBKGNZGFDXQOEV-UHFFFAOYSA-N
- Formula
- C14H11ClO3
- SMILES
-
COc1ccc(C(=O)c2ccc(Cl)cc2)c(O)
c1 - Molecular Weight1
- 262.69
- CAS
- 85-28-9
- Other Names
-
- 4'-chloro-2-hydroxy-4-methoxybenzophenone
- 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° | -127.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -320.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.19 | kJ/mol | Joback Calculated Property |
| log10WS | -3.78 | Crippen Calculated Property | |
| logPoct/wat | 3.285 | Crippen Calculated Property | |
| McVol | 186.150 | ml/mol | McGowan Calculated Property |
| Pc | 3184.73 | kPa | Joback Calculated Property |
| Tboil | 777.38 | K | Joback Calculated Property |
| Tc | 1030.73 | K | Joback Calculated Property |
| Tfus | 539.22 | K | Joback Calculated Property |
| Vc | 0.642 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [482.97; 542.90] | J/mol×K | [777.38; 1030.73] | 
|
| Cp,gas | 482.97 | J/mol×K | 777.38 | Joback Calculated Property |
| Cp,gas | 494.71 | J/mol×K | 819.60 | Joback Calculated Property |
| Cp,gas | 505.60 | J/mol×K | 861.83 | Joback Calculated Property |
| Cp,gas | 515.76 | J/mol×K | 904.05 | Joback Calculated Property |
| Cp,gas | 525.29 | J/mol×K | 946.28 | Joback Calculated Property |
| Cp,gas | 534.30 | J/mol×K | 988.50 | Joback Calculated Property |
| Cp,gas | 542.90 | J/mol×K | 1030.73 | Joback Calculated Property |
| η | [0.0000092; 0.0001293] | Pa×s | [539.22; 777.38] |
|
| η | 0.0001293 | Pa×s | 539.22 | Joback Calculated Property |
| η | 0.0000717 | Pa×s | 578.91 | Joback Calculated Property |
| η | 0.0000428 | Pa×s | 618.61 | Joback Calculated Property |
| η | 0.0000272 | Pa×s | 658.30 | Joback Calculated Property |
| η | 0.0000182 | Pa×s | 697.99 | Joback Calculated Property |
| η | 0.0000127 | Pa×s | 737.69 | Joback Calculated Property |
| η | 0.0000092 | Pa×s | 777.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzophenone, 4'-chloro-2-hydroxy-4-methoxy-.
Sources
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