ChemSpider 2D Image | 2-Bromo-1,1-ethenediol | C2H3BrO2

2-Bromo-1,1-ethenediol

  • Molecular FormulaC2H3BrO2
  • Average mass138.948 Da
  • Monoisotopic mass137.931641 Da
  • ChemSpider ID95654523

More details:

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

1,1-Ethenediol, 2-bromo- [ACD/Index Name]
2-Brom-1,1-ethendiol [German] [ACD/IUPAC Name]
2-Bromo-1,1-ethenediol [ACD/IUPAC Name]
2-Bromo-1,1-éthènediol [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 210.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.0±6.0 kJ/mol
Flash Point: 81.1±27.3 °C
Index of Refraction: 1.614
Molar Refractivity: 22.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.95
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.74
Polar Surface Area: 40 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 63.2±3.0 cm3

Click to predict properties on the Chemicalize site


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