ChemSpider 2D Image | 4-Bromo-2,3-butadien-1-ol | C4H5BrO

4-Bromo-2,3-butadien-1-ol

  • Molecular FormulaC4H5BrO
  • Average mass148.986 Da
  • Monoisotopic mass147.952377 Da
  • ChemSpider ID35763033

More details:

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

2,3-Butadien-1-ol, 4-bromo- [ACD/Index Name]
4-Brom-2,3-butadien-1-ol [German] [ACD/IUPAC Name]
4-Bromo-2,3-butadien-1-ol [ACD/IUPAC Name]
4-Bromo-2,3-butadién-1-ol [French] [ACD/IUPAC Name]
19792-32-6 [RN]
4-BROMOBUTA-2,3-DIEN-1-OL

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

Density: 1.5±0.1 g/cm3
Boiling Point: 212.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.2±6.0 kJ/mol
Flash Point: 82.5±21.8 °C
Index of Refraction: 1.525
Molar Refractivity: 29.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.65
ACD/KOC (pH 5.5): 87.96
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 87.96
Polar Surface Area: 20 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 19.8±3.0 dyne/cm
Molar Volume: 97.5±3.0 cm3

Click to predict properties on the Chemicalize site


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