ChemSpider 2D Image | 4-Methylbicyclo[2.2.2]octane-1-carbonyl fluoride | C10H15FO

4-Methylbicyclo[2.2.2]octane-1-carbonyl fluoride

  • Molecular FormulaC10H15FO
  • Average mass170.224 Da
  • Monoisotopic mass170.110687 Da
  • ChemSpider ID24187122

More details:

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

4-Methylbicyclo[2.2.2]octan-1-carbonylfluorid [German] [ACD/IUPAC Name]
4-Methylbicyclo[2.2.2]octane-1-carbonyl fluoride [ACD/IUPAC Name]
Bicyclo[2.2.2]octane-1-carbonyl fluoride, 4-methyl- [ACD/Index Name]
Fluorure de 4-méthylbicyclo[2.2.2]octane-1-carbonyle [French] [ACD/IUPAC Name]
116935-82-1 [RN]
Bicyclo[2.2.2]octane-1-carbonyl fluoride, 4-methyl- (9CI)
BICYCLO[2.2.2]OCTANE-1-CARBONYL FLUORIDE,4-METHYL-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 207.8±7.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 77.6±12.3 °C
Index of Refraction: 1.491
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.79
ACD/KOC (pH 5.5): 965.53
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.79
ACD/KOC (pH 7.4): 965.53
Polar Surface Area: 17 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 152.6±3.0 cm3

Click to predict properties on the Chemicalize site


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