ChemSpider 2D Image | 2-Fluoro-1-decen-3-one | C10H17FO

2-Fluoro-1-decen-3-one

  • Molecular FormulaC10H17FO
  • Average mass172.240 Da
  • Monoisotopic mass172.126343 Da
  • ChemSpider ID28715463

More details:

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

1-Decen-3-one, 2-fluoro- [ACD/Index Name]
2-Fluor-1-decen-3-on [German] [ACD/IUPAC Name]
2-Fluoro-1-decen-3-one [ACD/IUPAC Name]
2-Fluoro-1-décén-3-one [French] [ACD/IUPAC Name]
101051-39-2 [RN]
2-FLUORODEC-1-EN-3-ONE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 230.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 113.1±10.6 °C
Index of Refraction: 1.418
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 502.99
ACD/KOC (pH 5.5): 2988.00
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 502.99
ACD/KOC (pH 7.4): 2988.00
Polar Surface Area: 17 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 25.6±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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