ChemSpider 2D Image | (1Z)-1-Fluoro-3,3-dimethyl-1-butene | C6H11F

(1Z)-1-Fluoro-3,3-dimethyl-1-butene

  • Molecular FormulaC6H11F
  • Average mass102.150 Da
  • Monoisotopic mass102.084480 Da
  • ChemSpider ID74846372

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Fluor-3,3-dimethyl-1-buten [German] [ACD/IUPAC Name]
(1Z)-1-Fluoro-3,3-dimethyl-1-butene [ACD/IUPAC Name]
(1Z)-1-Fluoro-3,3-diméthyl-1-butène [French] [ACD/IUPAC Name]
1-Butene, 1-fluoro-3,3-dimethyl-, (1Z)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 66.2±9.0 °C at 760 mmHg
Vapour Pressure: 165.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.5±3.0 kJ/mol
Flash Point: 9.9±11.9 °C
Index of Refraction: 1.390
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.83
ACD/KOC (pH 5.5): 712.13
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.83
ACD/KOC (pH 7.4): 712.13
Polar Surface Area: 0 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 18.5±3.0 dyne/cm
Molar Volume: 126.7±3.0 cm3

Click to predict properties on the Chemicalize site


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