- InChI
- InChI=1S/C14H12O2/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9,15H,1H3
- InChI Key
- OQERFUGURPLBQH-UHFFFAOYSA-N
- Formula
- C14H12O2
- SMILES
- Cc1ccc(O)c(C(=O)c2ccccc2)c1
- Molecular Weight1
- 212.24
- CAS
- 1470-57-1
- Other Names
-
- Methanone, (2-hydroxy-5-methylphenyl)phenyl-
- (2-Hydroxy-5-methylphenyl)phenylmethanone
- Benzophenone, 2-hydroxy-5-methyl-
- 5-Methyl-2-hydroxybenzophenone
- 2-Benzoyl-4-methylphenol
- 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° | -1.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -160.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.73 | kJ/mol | Joback Calculated Property |
| log10WS | -3.45 | Crippen Calculated Property | |
| logPoct/wat | 2.932 | Crippen Calculated Property | |
| McVol | 168.040 | ml/mol | McGowan Calculated Property |
| Pc | 3448.03 | kPa | Joback Calculated Property |
| Tboil | 712.55 | K | Joback Calculated Property |
| Tc | 967.64 | K | Joback Calculated Property |
| Tfus | 474.55 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [438.51; 505.82] | J/mol×K | [712.55; 967.64] | 
|
| Cp,gas | 438.51 | J/mol×K | 712.55 | Joback Calculated Property |
| Cp,gas | 451.78 | J/mol×K | 755.07 | Joback Calculated Property |
| Cp,gas | 464.04 | J/mol×K | 797.58 | Joback Calculated Property |
| Cp,gas | 475.43 | J/mol×K | 840.10 | Joback Calculated Property |
| Cp,gas | 486.10 | J/mol×K | 882.61 | Joback Calculated Property |
| Cp,gas | 496.18 | J/mol×K | 925.13 | Joback Calculated Property |
| Cp,gas | 505.82 | J/mol×K | 967.64 | Joback Calculated Property |
| η | [0.0000164; 0.0003647] | Pa×s | [474.55; 712.55] |
|
| η | 0.0003647 | Pa×s | 474.55 | Joback Calculated Property |
| η | 0.0001783 | Pa×s | 514.22 | Joback Calculated Property |
| η | 0.0000965 | Pa×s | 553.88 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 593.55 | Joback Calculated Property |
| η | 0.0000357 | Pa×s | 633.22 | Joback Calculated Property |
| η | 0.0000237 | Pa×s | 672.88 | Joback Calculated Property |
| η | 0.0000164 | Pa×s | 712.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hydroxy-5-methylbenzophenone.
Sources
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