ChemSpider 2D Image | 2-Fluoro-2,4,6-cycloheptatrien-1-one | C7H5FO

2-Fluoro-2,4,6-cycloheptatrien-1-one

  • Molecular FormulaC7H5FO
  • Average mass124.112 Da
  • Monoisotopic mass124.032440 Da
  • ChemSpider ID60822101

More details:

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

2,4,6-Cycloheptatrien-1-one, 2-fluoro- [ACD/Index Name]
2-Fluor-2,4,6-cycloheptatrien-1-on [German] [ACD/IUPAC Name]
2-Fluoro-2,4,6-cycloheptatrien-1-one [ACD/IUPAC Name]
2-Fluoro-2,4,6-cycloheptatrién-1-one [French] [ACD/IUPAC Name]
1480-05-3 [RN]
2-fluorocyclohepta-2,4,6-trien-1-one
MFCD22054617

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

Density: 1.2±0.1 g/cm3
Boiling Point: 205.4±29.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 65.2±14.5 °C
Index of Refraction: 1.508
Molar Refractivity: 32.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.71
ACD/KOC (pH 5.5): 89.02
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.71
ACD/KOC (pH 7.4): 89.02
Polar Surface Area: 17 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 30.8±5.0 dyne/cm
Molar Volume: 107.8±5.0 cm3

Click to predict properties on the Chemicalize site


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