ChemSpider 2D Image | (1E)-3-Bromo-1-propen-1-ol | C3H5BrO

(1E)-3-Bromo-1-propen-1-ol

  • Molecular FormulaC3H5BrO
  • Average mass136.975 Da
  • Monoisotopic mass135.952377 Da
  • ChemSpider ID95749308

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-3-Brom-1-propen-1-ol [German] [ACD/IUPAC Name]
(1E)-3-Bromo-1-propen-1-ol [ACD/IUPAC Name]
(1E)-3-Bromo-1-propén-1-ol [French] [ACD/IUPAC Name]
1-Propen-1-ol, 3-bromo-, (1E)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 197.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.5±6.0 kJ/mol
Flash Point: 73.4±25.1 °C
Index of Refraction: 1.526
Molar Refractivity: 25.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.65
ACD/KOC (pH 5.5): 69.85
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 69.71
Polar Surface Area: 20 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 82.4±3.0 cm3

Click to predict properties on the Chemicalize site


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