ChemSpider 2D Image | 1-Fluoro-2,2,3,3-tetramethylbutane | C8H17F

1-Fluoro-2,2,3,3-tetramethylbutane

  • Molecular FormulaC8H17F
  • Average mass132.219 Da
  • Monoisotopic mass132.131424 Da
  • ChemSpider ID64826402

More details:

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

1-Fluor-2,2,3,3-tetramethylbutan [German] [ACD/IUPAC Name]
1-Fluoro-2,2,3,3-tetramethylbutane [ACD/IUPAC Name]
1-Fluoro-2,2,3,3-tétraméthylbutane [French] [ACD/IUPAC Name]
Butane, 4-fluoro-2,2,3,3-tetramethyl- [ACD/Index Name]
MFCD30540747

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

Density: 0.8±0.1 g/cm3
Boiling Point: 127.7±8.0 °C at 760 mmHg
Vapour Pressure: 13.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.0±3.0 kJ/mol
Flash Point: 61.3±11.6 °C
Index of Refraction: 1.388
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.68
ACD/KOC (pH 5.5): 1635.25
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.68
ACD/KOC (pH 7.4): 1635.25
Polar Surface Area: 0 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 19.7±3.0 dyne/cm
Molar Volume: 166.1±3.0 cm3

Click to predict properties on the Chemicalize site


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