- InChI
- InChI=1S/C20H14O4/c21-16-12-11-15(18(22)13-7-3-1-4-8-13)20(24)17(16)19(23)14-9-5-2-6-10-14/h1-12,21,24H
- InChI Key
- KOKLAVMEUFYRKV-UHFFFAOYSA-N
- Formula
- C20H14O4
- SMILES
-
O=C(c1ccccc1)c1ccc(O)c(C(=O)c2
ccccc2)c1O - Molecular Weight1
- 318.32
- CAS
- 82-64-4
- 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° | -121.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -337.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.12 | kJ/mol | Joback Calculated Property |
| log10WS | -4.48 | Crippen Calculated Property | |
| logPoct/wat | 3.560 | Crippen Calculated Property | |
| McVol | 236.260 | ml/mol | McGowan Calculated Property |
| Pc | 3318.18 | kPa | Joback Calculated Property |
| Tboil | 1011.00 | K | Joback Calculated Property |
| Tc | 1285.56 | K | Joback Calculated Property |
| Tfus | 730.24 | K | Joback Calculated Property |
| Vc | 0.775 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [718.80; 816.78] | J/mol×K | [1011.00; 1285.56] | 
|
| Cp,gas | 718.80 | J/mol×K | 1011.00 | Joback Calculated Property |
| Cp,gas | 733.04 | J/mol×K | 1056.76 | Joback Calculated Property |
| Cp,gas | 747.72 | J/mol×K | 1102.52 | Joback Calculated Property |
| Cp,gas | 763.12 | J/mol×K | 1148.28 | Joback Calculated Property |
| Cp,gas | 779.57 | J/mol×K | 1194.04 | Joback Calculated Property |
| Cp,gas | 797.35 | J/mol×K | 1239.80 | Joback Calculated Property |
| Cp,gas | 816.78 | J/mol×K | 1285.56 | Joback Calculated Property |
| η | [0.0000001; 0.0000021] | Pa×s | [730.24; 1011.00] |
|
| η | 0.0000021 | Pa×s | 730.24 | Joback Calculated Property |
| η | 0.0000011 | Pa×s | 777.03 | Joback Calculated Property |
| η | 0.0000006 | Pa×s | 823.83 | Joback Calculated Property |
| η | 0.0000004 | Pa×s | 870.62 | Joback Calculated Property |
| η | 0.0000002 | Pa×s | 917.41 | Joback Calculated Property |
| η | 0.0000002 | Pa×s | 964.21 | Joback Calculated Property |
| η | 0.0000001 | Pa×s | 1011.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dibenzoyl resorcinol.
Sources
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