- InChI
- InChI=1S/C13H8Cl2O2/c14-9-6-10(13(17)11(15)7-9)12(16)8-4-2-1-3-5-8/h1-7,17H
- InChI Key
- KQEKLTCGLCEOFY-UHFFFAOYSA-N
- Formula
- C13H8Cl2O2
- SMILES
- O=C(c1ccccc1)c1cc(Cl)cc(Cl)c1O
- Molecular Weight1
- 267.11
- CAS
- 7396-92-1
- 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° | -43.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.94 | kJ/mol | Joback Calculated Property |
| log10WS | -4.35 | Crippen Calculated Property | |
| logPoct/wat | 3.930 | Crippen Calculated Property | |
| McVol | 178.430 | ml/mol | McGowan Calculated Property |
| Pc | 3476.55 | kPa | Joback Calculated Property |
| Tboil | 769.51 | K | Joback Calculated Property |
| Tc | 1034.87 | K | Joback Calculated Property |
| Tfus | 535.64 | K | Joback Calculated Property |
| Vc | 0.618 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [427.78; 481.19] | J/mol×K | [769.51; 1034.87] | 
|
| Cp,gas | 427.78 | J/mol×K | 769.51 | Joback Calculated Property |
| Cp,gas | 438.05 | J/mol×K | 813.74 | Joback Calculated Property |
| Cp,gas | 447.57 | J/mol×K | 857.96 | Joback Calculated Property |
| Cp,gas | 456.49 | J/mol×K | 902.19 | Joback Calculated Property |
| Cp,gas | 464.97 | J/mol×K | 946.42 | Joback Calculated Property |
| Cp,gas | 473.15 | J/mol×K | 990.64 | Joback Calculated Property |
| Cp,gas | 481.19 | J/mol×K | 1034.87 | Joback Calculated Property |
| η | [0.0000126; 0.0001714] | Pa×s | [535.64; 769.51] |
|
| η | 0.0001714 | Pa×s | 535.64 | Joback Calculated Property |
| η | 0.0000957 | Pa×s | 574.62 | Joback Calculated Property |
| η | 0.0000576 | Pa×s | 613.60 | Joback Calculated Property |
| η | 0.0000368 | Pa×s | 652.58 | Joback Calculated Property |
| η | 0.0000247 | Pa×s | 691.55 | Joback Calculated Property |
| η | 0.0000173 | Pa×s | 730.53 | Joback Calculated Property |
| η | 0.0000126 | Pa×s | 769.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzophenone, 3,5-dichloro-2-hydroxy-.
Sources
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