ChemSpider 2D Image | 1-[4-(1-Bromo-2,2-diphenylvinyl)phenoxy]-2-methyl-2-propanol | C24H23BrO2

1-[4-(1-Bromo-2,2-diphenylvinyl)phenoxy]-2-methyl-2-propanol

  • Molecular FormulaC24H23BrO2
  • Average mass423.342 Da
  • Monoisotopic mass422.088135 Da
  • ChemSpider ID74073957

More details:

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

1-[4-(1-Brom-2,2-diphenylvinyl)phenoxy]-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-[4-(1-Bromo-2,2-diphenylvinyl)phenoxy]-2-methyl-2-propanol [ACD/IUPAC Name]
1-[4-(1-Bromo-2,2-diphénylvinyl)phénoxy]-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[4-(1-bromo-2,2-diphenylethenyl)phenoxy]-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.4±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 115.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 35276.91
ACD/KOC (pH 5.5): 62614.89
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35276.91
ACD/KOC (pH 7.4): 62614.89
Polar Surface Area: 29 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 326.7±3.0 cm3

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