ChemSpider 2D Image | 2,6-Dibromo-4-[(E)-2-(2,6-dichlorophenyl)vinyl]phenol | C14H8Br2Cl2O

2,6-Dibromo-4-[(E)-2-(2,6-dichlorophenyl)vinyl]phenol

  • Molecular FormulaC14H8Br2Cl2O
  • Average mass422.927 Da
  • Monoisotopic mass419.831879 Da
  • ChemSpider ID25058598

  • Double-bond stereo - Double-bond stereo

More details:

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

2,6-Dibrom-4-[(E)-2-(2,6-dichlorphenyl)vinyl]phenol [German] [ACD/IUPAC Name]
2,6-dibromo-4-[(E)-2-(2,6-dichlorophenyl)ethenyl]phenol
2,6-Dibromo-4-[(E)-2-(2,6-dichlorophenyl)vinyl]phenol [ACD/IUPAC Name]
2,6-Dibromo-4-[(E)-2-(2,6-dichlorophényl)vinyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-dibromo-4-[(E)-2-(2,6-dichlorophenyl)ethenyl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 432.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 215.5±28.7 °C
Index of Refraction: 1.730
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 71583.45
ACD/KOC (pH 5.5): 102585.73
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 16083.37
ACD/KOC (pH 7.4): 23048.96
Polar Surface Area: 20 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 227.3±3.0 cm3

Click to predict properties on the Chemicalize site


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