ChemSpider 2D Image | 2,2',6'-Trichloro-4'-(hydroxymethyl)-4-biphenylol | C13H9Cl3O2

2,2',6'-Trichloro-4'-(hydroxymethyl)-4-biphenylol

  • Molecular FormulaC13H9Cl3O2
  • Average mass303.568 Da
  • Monoisotopic mass301.966827 Da
  • ChemSpider ID23142350

More details:

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

[1,1'-Biphenyl]-4-methanol, 2,2',6-trichloro-4'-hydroxy- [ACD/Index Name]
2,2',6'-Trichlor-4'-(hydroxymethyl)-4-biphenylol [German] [ACD/IUPAC Name]
2,2',6'-Trichloro-4'-(hydroxymethyl)-4-biphenylol [ACD/IUPAC Name]
2,2',6'-Trichloro-4'-(hydroxyméthyl)-4-biphénylol [French] [ACD/IUPAC Name]
2,2',6'-Trichloro-4'-hydroxymethyl-biphenyl-4-ol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 406.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 199.8±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1074.19
ACD/KOC (pH 5.5): 5138.85
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 864.84
ACD/KOC (pH 7.4): 4137.32
Polar Surface Area: 40 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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