- InChI
- InChI=1S/C15H12O5/c1-20-9-6-7-12(13(16)8-9)14(17)10-4-2-3-5-11(10)15(18)19/h2-8,16H,1H3,(H,18,19)
- InChI Key
- JLZIIHMTTRXXIN-UHFFFAOYSA-N
- Formula
- C15H12O5
- SMILES
-
COc1ccc(C(=O)c2ccccc2C(=O)O)c(
O)c1 - Molecular Weight1
- 272.25
- CAS
- 4756-45-0
- Other Names
-
- Benzoic acid, 2-(2-hydroxy-4-methoxybenzoyl)-
- o-(2-Hydroxy-p-anisoyl)benzoic acid
- o-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
- Benzoic acid, o-(2-hydroxy-p-anisoyl)-
- Benzoic acid, o-(2-hydroxy-4-methoxybenzoyl)-
- Cyasorb
- Cyasorb UV 207
- 2-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
- 2'-Carboxy-2-hydroxy-4-methoxybenzophenone(o-(2-hydroxy-p-anisoyl)benzoic acid)
- 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° | -373.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -589.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.45 | kJ/mol | Joback Calculated Property |
| log10WS | -3.16 | Crippen Calculated Property | |
| logPoct/wat | 2.330 | Crippen Calculated Property | |
| McVol | 195.440 | ml/mol | McGowan Calculated Property |
| Pc | 3560.02 | kPa | Joback Calculated Property |
| Tboil | 908.88 | K | Joback Calculated Property |
| Tc | 1143.64 | K | Joback Calculated Property |
| Tfus | 631.32 | K | Joback Calculated Property |
| Vc | 0.674 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [566.34; 616.93] | J/mol×K | [908.88; 1143.64] | 
|
| Cp,gas | 566.34 | J/mol×K | 908.88 | Joback Calculated Property |
| Cp,gas | 575.87 | J/mol×K | 948.01 | Joback Calculated Property |
| Cp,gas | 584.85 | J/mol×K | 987.13 | Joback Calculated Property |
| Cp,gas | 593.35 | J/mol×K | 1026.26 | Joback Calculated Property |
| Cp,gas | 601.48 | J/mol×K | 1065.39 | Joback Calculated Property |
| Cp,gas | 609.31 | J/mol×K | 1104.51 | Joback Calculated Property |
| Cp,gas | 616.93 | J/mol×K | 1143.64 | Joback Calculated Property |
| η | [0.0000009; 0.0000209] | Pa×s | [631.32; 908.88] |
|
| η | 0.0000209 | Pa×s | 631.32 | Joback Calculated Property |
| η | 0.0000103 | Pa×s | 677.58 | Joback Calculated Property |
| η | 0.0000056 | Pa×s | 723.84 | Joback Calculated Property |
| η | 0.0000032 | Pa×s | 770.10 | Joback Calculated Property |
| η | 0.0000020 | Pa×s | 816.36 | Joback Calculated Property |
| η | 0.0000013 | Pa×s | 862.62 | Joback Calculated Property |
| η | 0.0000009 | Pa×s | 908.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2'-Carboxy-2-hydroxy-4-methoxybenzophenone.
Sources
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