ChemSpider 2D Image | Tribromoethenol | C2HBr3O

Tribromoethenol

  • Molecular FormulaC2HBr3O
  • Average mass280.741 Da
  • Monoisotopic mass277.757721 Da
  • ChemSpider ID95581232

More details:

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

Ethenol, 1,2,2-tribromo- [ACD/Index Name]
Tribromethenol [German] [ACD/IUPAC Name]
Tribromoethenol [ACD/IUPAC Name]
Tribromoéthénol [French] [ACD/IUPAC Name]

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

Density: 3.1±0.1 g/cm3
Boiling Point: 209.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.9±6.0 kJ/mol
Flash Point: 80.8±25.9 °C
Index of Refraction: 1.708
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 21.75
ACD/KOC (pH 5.5): 303.07
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.93
ACD/KOC (pH 7.4): 26.90
Polar Surface Area: 20 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 91.8±3.0 cm3

Click to predict properties on the Chemicalize site


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