- InChI
- InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3
- InChI Key
- SODJJEXAWOSSON-UHFFFAOYSA-N
- Formula
- C15H14O5
- SMILES
-
COc1ccc(C(=O)c2ccc(OC)cc2O)c(O
)c1 - Molecular Weight1
- 274.27
- CAS
- 131-54-4
- Other Names
-
- Benzophenone, 2,2'-dihydroxy-4,4'-dimethoxy-
- Benzophenone-6
- Cyasorb UV 12
- Uvinul D 49
- 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
- 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone
- Bis(2-hydroxy-4-methoxyphenyl) methanone
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -367.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -634.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.45 | kJ/mol | Joback Calculated Property |
| log10WS | -2.77 | Crippen Calculated Property | |
| logPoct/wat | 2.346 | Crippen Calculated Property | |
| McVol | 199.740 | ml/mol | McGowan Calculated Property |
| Pc | 3464.28 | kPa | Joback Calculated Property |
| Tboil | 865.87 | K | Joback Calculated Property |
| Tc | 1114.48 | K | Joback Calculated Property |
| Tfus | 654.52 | K | Joback Calculated Property |
| Vc | 0.633 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [583.15; 651.72] | J/mol×K | [865.87; 1114.48] | 
|
| Cp,gas | 583.15 | J/mol×K | 865.87 | Joback Calculated Property |
| Cp,gas | 595.27 | J/mol×K | 907.31 | Joback Calculated Property |
| Cp,gas | 606.92 | J/mol×K | 948.74 | Joback Calculated Property |
| Cp,gas | 618.26 | J/mol×K | 990.18 | Joback Calculated Property |
| Cp,gas | 629.42 | J/mol×K | 1031.61 | Joback Calculated Property |
| Cp,gas | 640.52 | J/mol×K | 1073.05 | Joback Calculated Property |
| Cp,gas | 651.72 | J/mol×K | 1114.48 | Joback Calculated Property |
| η | [0.0000003; 0.0000037] | Pa×s | [654.52; 865.87] |
|
| η | 0.0000037 | Pa×s | 654.52 | Joback Calculated Property |
| η | 0.0000021 | Pa×s | 689.75 | Joback Calculated Property |
| η | 0.0000013 | Pa×s | 724.97 | Joback Calculated Property |
| η | 0.0000008 | Pa×s | 760.19 | Joback Calculated Property |
| η | 0.0000005 | Pa×s | 795.42 | Joback Calculated Property |
| η | 0.0000004 | Pa×s | 830.64 | Joback Calculated Property |
| η | 0.0000003 | Pa×s | 865.87 | Joback Calculated Property |
| ΔfusH | 33.20 | kJ/mol | 412.30 | NIST |
| ΔvapH | 77.40 | kJ/mol | 451.50 | NIST |
Similar Compounds
Find more compounds similar to Methanone, bis(2-hydroxy-4-methoxyphenyl)-.
Sources
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