ChemSpider 2D Image | 3-Fluoro-4-azepanone | C6H10FNO

3-Fluoro-4-azepanone

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID61671135

More details:

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

3-Fluor-4-azepanon [German] [ACD/IUPAC Name]
3-Fluoro-4-azepanone [ACD/IUPAC Name]
3-Fluoro-4-azépanone [French] [ACD/IUPAC Name]
4H-Azepin-4-one, 3-fluorohexahydro- [ACD/Index Name]
756475-16-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 196.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 72.5±27.3 °C
Index of Refraction: 1.440
Molar Refractivity: 31.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.07
Polar Surface Area: 29 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 30.2±5.0 dyne/cm
Molar Volume: 120.0±5.0 cm3

Click to predict properties on the Chemicalize site


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