- InChI
- InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H
- InChI Key
- WXNRYSGJLQFHBR-UHFFFAOYSA-N
- Formula
- C13H10O5
- SMILES
- O=C(c1ccc(O)cc1O)c1ccc(O)cc1O
- Molecular Weight1
- 246.22
- CAS
- 131-55-5
- Other Names
-
- 2,2',4,4'-Tetrahydroxy diphenyl ketone
- 2,2',4,4'-tetrahydroxybenzophenone
- 2,4,2',4'-tetrahydroxybenzophenone
- Benzophenone-2
- Bis(2,4-dihydroxyphenyl)methanone
- NSC 38556
- Uvinol D-50
- Uvinul D-50
- benzophenone, 2,2',4,4'-tetrahydroxy-
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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° | -464.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -660.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.89 | kJ/mol | Joback Calculated Property |
| log10WS | -1.62 | Crippen Calculated Property | |
| logPoct/wat | 1.740 | Crippen Calculated Property | |
| McVol | 171.560 | ml/mol | McGowan Calculated Property |
| Pc | 7627.62 | kPa | Joback Calculated Property |
| Tboil | 926.55 | K | Joback Calculated Property |
| Tc | 1201.40 | K | Joback Calculated Property |
| Tfus | 785.92 | K | Joback Calculated Property |
| Vc | 0.417 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [510.04; 618.22] | J/mol×K | [926.55; 1201.40] | 
|
| Cp,gas | 510.04 | J/mol×K | 926.55 | Joback Calculated Property |
| Cp,gas | 523.11 | J/mol×K | 972.36 | Joback Calculated Property |
| Cp,gas | 537.61 | J/mol×K | 1018.17 | Joback Calculated Property |
| Cp,gas | 553.96 | J/mol×K | 1063.98 | Joback Calculated Property |
| Cp,gas | 572.56 | J/mol×K | 1109.78 | Joback Calculated Property |
| Cp,gas | 593.85 | J/mol×K | 1155.59 | Joback Calculated Property |
| Cp,gas | 618.22 | J/mol×K | 1201.40 | Joback Calculated Property |
| η | [6.2088544e-10; 6.1797703e-09] | Pa×s | [785.92; 926.55] |
|
| η | 6.1797703e-09 | Pa×s | 785.92 | Joback Calculated Property |
| η | 3.9862277e-09 | Pa×s | 809.36 | Joback Calculated Property |
| η | 2.6355407e-09 | Pa×s | 832.80 | Joback Calculated Property |
| η | 1.7824406e-09 | Pa×s | 856.23 | Joback Calculated Property |
| η | 1.2308687e-09 | Pa×s | 879.67 | Joback Calculated Property |
| η | 8.6647294e-10 | Pa×s | 903.11 | Joback Calculated Property |
| η | 6.2088544e-10 | Pa×s | 926.55 | Joback Calculated Property |
| ΔfusH | 28.00 | kJ/mol | 472.00 | NIST |
| ΔsubH | 143.40 | kJ/mol | 417.00 | NIST |
Similar Compounds
Find more compounds similar to Methanone, bis(2,4-dihydroxyphenyl)-.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Solubilities of Polyhydroxybenzophenones in an Ethanol + Water Mixture from (293.15 to 343.15) K
- Joback Method
- McGowan Method
- NIST Webbook
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