ChemSpider 2D Image | 3-Fluoro-2-propyn-1-ol | C3H3FO

3-Fluoro-2-propyn-1-ol

  • Molecular FormulaC3H3FO
  • Average mass74.054 Da
  • Monoisotopic mass74.016792 Da
  • ChemSpider ID35781847

More details:

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

2-Propyn-1-ol, 3-fluoro- [ACD/Index Name]
3-Fluor-2-propin-1-ol [German] [ACD/IUPAC Name]
3-Fluoro-2-propyn-1-ol [ACD/IUPAC Name]
3-Fluoro-2-propyn-1-ol [French] [ACD/IUPAC Name]
3-FLUOROPROP-2-YN-1-OL
63788-34-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 129.5±40.0 °C at 760 mmHg
Vapour Pressure: 4.6±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.8±6.0 kJ/mol
Flash Point: 55.7±21.8 °C
Index of Refraction: 1.402
Molar Refractivity: 15.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 43.23
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 43.23
Polar Surface Area: 20 Å2
Polarizability: 6.2±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 64.3±3.0 cm3

Click to predict properties on the Chemicalize site


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