Found 26 results

Search term: MF = 'C_{6}H_{9}F'
ChemSpider 2D Image | 1-Fluoro-3-methylbicyclo[1.1.1]pentane | C6H9F

1-Fluoro-3-methylbicyclo[1.1.1]pentane

  • Molecular FormulaC6H9F
  • Average mass100.134 Da
  • Monoisotopic mass100.068825 Da
  • ChemSpider ID62896998

More details:

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

1-Fluor-3-methylbicyclo[1.1.1]pentan [German] [ACD/IUPAC Name]
1-Fluoro-3-methylbicyclo[1.1.1]pentane [ACD/IUPAC Name]
1-Fluoro-3-méthylbicyclo[1.1.1]pentane [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane, 1-fluoro-3-methyl- [ACD/Index Name]
262852-03-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 62.4±9.0 °C at 760 mmHg
Vapour Pressure: 191.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.2±3.0 kJ/mol
Flash Point: -11.9±11.9 °C
Index of Refraction: 1.451
Molar Refractivity: 25.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.32
ACD/KOC (pH 5.5): 233.91
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.32
ACD/KOC (pH 7.4): 233.91
Polar Surface Area: 0 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 24.2±5.0 dyne/cm
Molar Volume: 96.0±5.0 cm3

Click to predict properties on the Chemicalize site


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