- InChI
- InChI=1S/C14H10Cl2O2/c1-8-2-5-13(17)10(6-8)14(18)9-3-4-11(15)12(16)7-9/h2-7,17H,1H3
- InChI Key
- POGCHIPMLALUQZ-UHFFFAOYSA-N
- Formula
- C14H10Cl2O2
- SMILES
-
Cc1ccc(O)c(C(=O)c2ccc(Cl)c(Cl)
c2)c1 - Molecular Weight1
- 281.13
- CAS
- 92153-17-8
- 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° | -44.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -215.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.83 | kJ/mol | Joback Calculated Property |
| log10WS | -4.82 | Crippen Calculated Property | |
| logPoct/wat | 4.238 | Crippen Calculated Property | |
| McVol | 192.520 | ml/mol | McGowan Calculated Property |
| Pc | 3062.55 | kPa | Joback Calculated Property |
| Tboil | 797.37 | K | Joback Calculated Property |
| Tc | 1057.37 | K | Joback Calculated Property |
| Tfus | 559.43 | K | Joback Calculated Property |
| Vc | 0.673 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [477.50; 534.98] | J/mol×K | [797.37; 1057.37] | 
|
| Cp,gas | 477.50 | J/mol×K | 797.37 | Joback Calculated Property |
| Cp,gas | 488.39 | J/mol×K | 840.70 | Joback Calculated Property |
| Cp,gas | 498.58 | J/mol×K | 884.04 | Joback Calculated Property |
| Cp,gas | 508.20 | J/mol×K | 927.37 | Joback Calculated Property |
| Cp,gas | 517.38 | J/mol×K | 970.70 | Joback Calculated Property |
| Cp,gas | 526.26 | J/mol×K | 1014.04 | Joback Calculated Property |
| Cp,gas | 534.98 | J/mol×K | 1057.37 | Joback Calculated Property |
| η | [0.0000102; 0.0001217] | Pa×s | [559.43; 797.37] |
|
| η | 0.0001217 | Pa×s | 559.43 | Joback Calculated Property |
| η | 0.0000703 | Pa×s | 599.09 | Joback Calculated Property |
| η | 0.0000434 | Pa×s | 638.74 | Joback Calculated Property |
| η | 0.0000284 | Pa×s | 678.40 | Joback Calculated Property |
| η | 0.0000195 | Pa×s | 718.06 | Joback Calculated Property |
| η | 0.0000139 | Pa×s | 757.71 | Joback Calculated Property |
| η | 0.0000102 | Pa×s | 797.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3',4'-Dichloro-2-hydroxy-5-methylbenzophenone.
Sources
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