ChemSpider 2D Image | (2E)-3-Fluoro-2-propen-1-ol | C3H5FO

(2E)-3-Fluoro-2-propen-1-ol

  • Molecular FormulaC3H5FO
  • Average mass76.070 Da
  • Monoisotopic mass76.032440 Da
  • ChemSpider ID29318531

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Fluor-2-propen-1-ol [German] [ACD/IUPAC Name]
(2E)-3-Fluoro-2-propen-1-ol [ACD/IUPAC Name]
(2E)-3-Fluoro-2-propén-1-ol [French] [ACD/IUPAC Name]
2-Propen-1-ol, 3-fluoro-, (2E)- [ACD/Index Name]
3-fluoro-2-propenol
3-fluoroallyl alcohol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 75.4±20.0 °C at 760 mmHg
Vapour Pressure: 72.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.9±6.0 kJ/mol
Flash Point: 28.0±13.4 °C
Index of Refraction: 1.390
Molar Refractivity: 17.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.65
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.65
Polar Surface Area: 20 Å2
Polarizability: 7.0±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 74.6±3.0 cm3

Click to predict properties on the Chemicalize site


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