ChemSpider 2D Image | (2S)-2-Fluorocyclopropanone | C3H3FO

(2S)-2-Fluorocyclopropanone

  • Molecular FormulaC3H3FO
  • Average mass74.054 Da
  • Monoisotopic mass74.016792 Da
  • ChemSpider ID57537540

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Fluorcyclopropanon [German] [ACD/IUPAC Name]
(2S)-2-Fluorocyclopropanone [ACD/IUPAC Name]
(2S)-2-Fluorocyclopropanone [French] [ACD/IUPAC Name]
Cyclopropanone, 2-fluoro-, (2S)- [ACD/Index Name]
(2S)-2-Fluorocyclopropan-1-one
496916-09-7 [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: 68.9±33.0 °C at 760 mmHg
Vapour Pressure: 137.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.1±3.0 kJ/mol
Flash Point: 2.0±15.6 °C
Index of Refraction: 1.374
Molar Refractivity: 14.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.48
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.48
Polar Surface Area: 17 Å2
Polarizability: 5.6±0.5 10-24cm3
Surface Tension: 21.5±5.0 dyne/cm
Molar Volume: 61.7±5.0 cm3

Click to predict properties on the Chemicalize site


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