ChemSpider 2D Image | 3'-Hydroxy-3,4',5-biphenyltricarboxylic acid | C15H10O7

3'-Hydroxy-3,4',5-biphenyltricarboxylic acid

  • Molecular FormulaC15H10O7
  • Average mass302.236 Da
  • Monoisotopic mass302.042664 Da
  • ChemSpider ID26531133

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,1'-Biphenyl]-3,4',5-tricarboxylic acid, 3'-hydroxy- [ACD/Index Name]
1261916-75-9 [RN]
3'-Hydroxy[1,1'-biphenyl]-3,4',5-tricarboxylic acid
3'-Hydroxy-[1,1'-biphenyl]-3,4',5-tricarboxylic acid
3'-Hydroxy-3,4',5-biphenyltricarbonsäure [German] [ACD/IUPAC Name]
3'-Hydroxy-3,4',5-biphenyltricarboxylic acid [ACD/IUPAC Name]
4-(3,5-Dicarboxyphenyl)-2-hydroxybenzoic acid
Acide 3'-hydroxy-3,4',5-biphényltricarboxylique [French] [ACD/IUPAC Name]
YB-2834

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 668.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 372.2±28.0 °C
Index of Refraction: 1.697
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 86.7±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement