ChemSpider 2D Image | 2,6-Dibromo-4-[(E)-2-phenylvinyl]phenol | C14H10Br2O

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

  • Molecular FormulaC14H10Br2O
  • Average mass354.037 Da
  • Monoisotopic mass351.909821 Da
  • ChemSpider ID23342606

  • 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-phenylvinyl]phenol [German] [ACD/IUPAC Name]
2,6-dibromo-4-[(E)-2-phenylethenyl]phenol
2,6-Dibromo-4-[(E)-2-phenylvinyl]phenol [ACD/IUPAC Name]
2,6-Dibromo-4-[(E)-2-phénylvinyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-dibromo-4-[(E)-2-phenylethenyl]- [ACD/Index Name]
(E)-2,6-dibromo-4-styrylphenol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL450995/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 374.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 180.4±27.9 °C
Index of Refraction: 1.727
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11060.35
ACD/KOC (pH 5.5): 26691.91
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 1597.51
ACD/KOC (pH 7.4): 3855.27
Polar Surface Area: 20 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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