ChemSpider 2D Image | 6-Methyl-3,3',4,5'-biphenyltetrol | C13H12O4

6-Methyl-3,3',4,5'-biphenyltetrol

  • Molecular FormulaC13H12O4
  • Average mass232.232 Da
  • Monoisotopic mass232.073563 Da
  • ChemSpider ID40256534

More details:

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

[1,1'-Biphenyl]-3,3',4,5'-tetrol, 6-methyl- [ACD/Index Name]
6-Methyl-3,3',4,5'-biphenyltetrol [German] [ACD/IUPAC Name]
6-Methyl-3,3',4,5'-biphenyltetrol [ACD/IUPAC Name]
6-Méthyl-3,3',4,5'-biphényltétrol [French] [ACD/IUPAC Name]
6′-methyl-[1,1′-biphenyl]-3,3′,4′,5-tetraol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 235.2±23.3 °C
Index of Refraction: 1.693
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.81
ACD/KOC (pH 5.5): 151.60
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.58
ACD/KOC (pH 7.4): 147.14
Polar Surface Area: 81 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 164.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement