ChemSpider 2D Image | 3-Fluorooxetane | C3H5FO

3-Fluorooxetane

  • Molecular FormulaC3H5FO
  • Average mass76.070 Da
  • Monoisotopic mass76.032440 Da
  • ChemSpider ID24723517

More details:

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

26272-86-6 [RN]
3-Fluorooxetane [ACD/IUPAC Name]
3-Fluorooxétane [French] [ACD/IUPAC Name]
3-Fluoroxetan [German] [ACD/IUPAC Name]
Oxetane, 3-fluoro- [ACD/Index Name]
[26272-86-6] [RN]
fluoro-3 oxetane
MFCD17170023 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 35.1±15.0 °C at 760 mmHg
Vapour Pressure: 528.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.9±3.0 kJ/mol
Flash Point: -9.6±12.6 °C
Index of Refraction: 1.362
Molar Refractivity: 15.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.93
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.93
Polar Surface Area: 9 Å2
Polarizability: 6.2±0.5 10-24cm3
Surface Tension: 19.0±5.0 dyne/cm
Molar Volume: 70.9±5.0 cm3

Click to predict properties on the Chemicalize site


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