ChemSpider 2D Image | 1-Fluoro-1-propene | C3H5F

1-Fluoro-1-propene

  • Molecular FormulaC3H5F
  • Average mass60.070 Da
  • Monoisotopic mass60.037529 Da
  • ChemSpider ID28704444

More details:

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

1-Fluor-1-propen [German] [ACD/IUPAC Name]
1-Fluoro-1-propene [ACD/IUPAC Name]
1-Fluoro-1-propène [French] [ACD/IUPAC Name]
1-Propene, 1-fluoro- [ACD/Index Name]
406-33-7 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: -23.4±9.0 °C at 760 mmHg
Vapour Pressure: 3933.8±0.0 mmHg at 25°C
Enthalpy of Vaporization: 22.0±3.0 kJ/mol
Flash Point: -61.2±11.9 °C
Index of Refraction: 1.340
Molar Refractivity: 16.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.26
ACD/KOC (pH 5.5): 256.14
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.26
ACD/KOC (pH 7.4): 256.14
Polar Surface Area: 0 Å2
Polarizability: 6.4±0.5 10-24cm3
Surface Tension: 13.6±3.0 dyne/cm
Molar Volume: 77.1±3.0 cm3

Click to predict properties on the Chemicalize site


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