ChemSpider 2D Image | 4-Fluoro-3-methylheptane | C8H17F

4-Fluoro-3-methylheptane

  • Molecular FormulaC8H17F
  • Average mass132.219 Da
  • Monoisotopic mass132.131424 Da
  • ChemSpider ID61588616

More details:

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

4-Fluor-3-methylheptan [German] [ACD/IUPAC Name]
4-Fluoro-3-methylheptane [ACD/IUPAC Name]
4-Fluoro-3-méthylheptane [French] [ACD/IUPAC Name]
Heptane, 4-fluoro-3-methyl- [ACD/Index Name]
51010-72-1 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 131.2±8.0 °C at 760 mmHg
Vapour Pressure: 11.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.4±3.0 kJ/mol
Flash Point: 62.0±11.6 °C
Index of Refraction: 1.386
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 369.87
ACD/KOC (pH 5.5): 2397.81
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.87
ACD/KOC (pH 7.4): 2397.81
Polar Surface Area: 0 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 20.5±3.0 dyne/cm
Molar Volume: 166.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement