ChemSpider 2D Image | (E)-2-Bromoethenol | C2H3BrO

(E)-2-Bromoethenol

  • Molecular FormulaC2H3BrO
  • Average mass122.949 Da
  • Monoisotopic mass121.936722 Da
  • ChemSpider ID29332461

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-Bromethenol [German] [ACD/IUPAC Name]
(E)-2-Bromoethenol [ACD/IUPAC Name]
(E)-2-Bromoéthénol [French] [ACD/IUPAC Name]
Ethenol, 2-bromo-, (E)- [ACD/Index Name]
hydroxy vinyl bromide

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

Density: 1.9±0.1 g/cm3
Boiling Point: 125.2±32.0 °C at 760 mmHg
Vapour Pressure: 5.7±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.3±6.0 kJ/mol
Flash Point: 29.5±25.1 °C
Index of Refraction: 1.539
Molar Refractivity: 20.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 50.83
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.51
Polar Surface Area: 20 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 65.9±3.0 cm3

Click to predict properties on the Chemicalize site


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