- InChI
- InChI=1S/C14H12O3/c15-11-6-7-12(14(17)9-11)13(16)8-10-4-2-1-3-5-10/h1-7,9,15,17H,8H2
- InChI Key
- VFQKAJVKZKHVPD-UHFFFAOYSA-N
- Formula
- C14H12O3
- SMILES
- O=C(Cc1ccccc1)c1ccc(O)cc1O
- Molecular Weight1
- 228.24
- CAS
- 3669-41-8
- Other Names
-
- Ethanone, 1-(2,4-dihydroxyphenyl)-2-phenyl-
- 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° | -146.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.08 | kJ/mol | Joback Calculated Property |
| log10WS | -2.84 | Crippen Calculated Property | |
| logPoct/wat | 2.523 | Crippen Calculated Property | |
| McVol | 173.910 | ml/mol | McGowan Calculated Property |
| Pc | 4222.04 | kPa | Joback Calculated Property |
| Tboil | 788.19 | K | Joback Calculated Property |
| Tc | 1048.29 | K | Joback Calculated Property |
| Tfus | 573.75 | K | Joback Calculated Property |
| Vc | 0.541 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [483.38; 551.22] | J/mol×K | [788.19; 1048.29] | 
|
| Cp,gas | 483.38 | J/mol×K | 788.19 | Joback Calculated Property |
| Cp,gas | 495.23 | J/mol×K | 831.54 | Joback Calculated Property |
| Cp,gas | 506.55 | J/mol×K | 874.89 | Joback Calculated Property |
| Cp,gas | 517.59 | J/mol×K | 918.24 | Joback Calculated Property |
| Cp,gas | 528.56 | J/mol×K | 961.59 | Joback Calculated Property |
| Cp,gas | 539.69 | J/mol×K | 1004.94 | Joback Calculated Property |
| Cp,gas | 551.22 | J/mol×K | 1048.29 | Joback Calculated Property |
| η | [0.0000008; 0.0000210] | Pa×s | [573.75; 788.19] |
|
| η | 0.0000210 | Pa×s | 573.75 | Joback Calculated Property |
| η | 0.0000103 | Pa×s | 609.49 | Joback Calculated Property |
| η | 0.0000055 | Pa×s | 645.23 | Joback Calculated Property |
| η | 0.0000031 | Pa×s | 680.97 | Joback Calculated Property |
| η | 0.0000019 | Pa×s | 716.71 | Joback Calculated Property |
| η | 0.0000012 | Pa×s | 752.45 | Joback Calculated Property |
| η | 0.0000008 | Pa×s | 788.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dihydroxyphenylbenzyl ketone.
Sources
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