ChemSpider 2D Image | 2,2-Dibromoethenol | C2H2Br2O

2,2-Dibromoethenol

  • Molecular FormulaC2H2Br2O
  • Average mass201.845 Da
  • Monoisotopic mass199.847229 Da
  • ChemSpider ID29358508

More details:

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

2,2-Dibromethenol [German] [ACD/IUPAC Name]
2,2-Dibromoethenol [ACD/IUPAC Name]
2,2-Dibromoéthénol [French] [ACD/IUPAC Name]
Ethenol, 2,2-dibromo- [ACD/Index Name]
203380-11-4 [RN]
MFCD22690276

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

Density: 2.6±0.1 g/cm3
Boiling Point: 170.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.4±6.0 kJ/mol
Flash Point: 56.8±25.9 °C
Index of Refraction: 1.635
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.08
ACD/KOC (pH 5.5): 126.70
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.77
ACD/KOC (pH 7.4): 120.19
Polar Surface Area: 20 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 78.8±3.0 cm3

Click to predict properties on the Chemicalize site


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