- InChI
- InChI=1S/C14H12O3/c1-9-2-4-10(5-3-9)14(17)12-7-6-11(15)8-13(12)16/h2-8,15-16H,1H3
- InChI Key
- FGCATPMSNCVLQK-UHFFFAOYSA-N
- Formula
- C14H12O3
- SMILES
- Cc1ccc(C(=O)c2ccc(O)cc2O)cc1
- Molecular Weight1
- 228.24
- CAS
- 40444-43-7
- Other Names
-
- 2,4-dihydroxy-4'-methylbenzophenone
- 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° | -155.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -337.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.75 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 2.637 | Crippen Calculated Property | |
| McVol | 173.910 | ml/mol | McGowan Calculated Property |
| Pc | 4140.93 | kPa | Joback Calculated Property |
| Tboil | 793.17 | K | Joback Calculated Property |
| Tc | 1053.98 | K | Joback Calculated Property |
| Tfus | 586.27 | K | Joback Calculated Property |
| Vc | 0.541 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [481.65; 549.70] | J/mol×K | [793.17; 1053.98] | 
|
| Cp,gas | 481.65 | J/mol×K | 793.17 | Joback Calculated Property |
| Cp,gas | 493.46 | J/mol×K | 836.64 | Joback Calculated Property |
| Cp,gas | 504.80 | J/mol×K | 880.11 | Joback Calculated Property |
| Cp,gas | 515.87 | J/mol×K | 923.58 | Joback Calculated Property |
| Cp,gas | 526.90 | J/mol×K | 967.05 | Joback Calculated Property |
| Cp,gas | 538.11 | J/mol×K | 1010.52 | Joback Calculated Property |
| Cp,gas | 549.70 | J/mol×K | 1053.98 | Joback Calculated Property |
| η | [0.0000008; 0.0000163] | Pa×s | [586.27; 793.17] |
|
| η | 0.0000163 | Pa×s | 586.27 | Joback Calculated Property |
| η | 0.0000085 | Pa×s | 620.75 | Joback Calculated Property |
| η | 0.0000047 | Pa×s | 655.24 | Joback Calculated Property |
| η | 0.0000028 | Pa×s | 689.72 | Joback Calculated Property |
| η | 0.0000017 | Pa×s | 724.20 | Joback Calculated Property |
| η | 0.0000011 | Pa×s | 758.69 | Joback Calculated Property |
| η | 0.0000008 | Pa×s | 793.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzophenone, 2,4-dihydroxy-4'-methyl.
Sources
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