ChemSpider 2D Image | (2,5-Dibromo-4-methylphenyl)(2,6-dichlorophenyl)methanol | C14H10Br2Cl2O

(2,5-Dibromo-4-methylphenyl)(2,6-dichlorophenyl)methanol

  • Molecular FormulaC14H10Br2Cl2O
  • Average mass424.943 Da
  • Monoisotopic mass421.847534 Da
  • ChemSpider ID37119747

More details:

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

(2,5-Dibrom-4-methylphenyl)(2,6-dichlorphenyl)methanol [German] [ACD/IUPAC Name]
(2,5-Dibromo-4-methylphenyl)(2,6-dichlorophenyl)methanol [ACD/IUPAC Name]
(2,5-Dibromo-4-méthylphényl)(2,6-dichlorophényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,5-dibromo-α-(2,6-dichlorophenyl)-4-methyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 479.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 243.5±27.3 °C
Index of Refraction: 1.647
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17292.60
ACD/KOC (pH 5.5): 37587.81
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17292.37
ACD/KOC (pH 7.4): 37587.31
Polar Surface Area: 20 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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