ChemSpider 2D Image | 1,2-Difluoro-3,3-dimethyl-1-butene | C6H10F2

1,2-Difluoro-3,3-dimethyl-1-butene

  • Molecular FormulaC6H10F2
  • Average mass120.140 Da
  • Monoisotopic mass120.075058 Da
  • ChemSpider ID57572574

More details:

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

1,2-Difluor-3,3-dimethyl-1-buten [German] [ACD/IUPAC Name]
1,2-Difluoro-3,3-dimethyl-1-butene [ACD/IUPAC Name]
1,2-Difluoro-3,3-diméthyl-1-butène [French] [ACD/IUPAC Name]
1-Butene, 1,2-difluoro-3,3-dimethyl- [ACD/Index Name]
1,2-Difluoro-3,3-dimethylbut-1-ene
58384-39-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 85.8±8.0 °C at 760 mmHg
Vapour Pressure: 76.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.3±3.0 kJ/mol
Flash Point: -0.4±6.3 °C
Index of Refraction: 1.373
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: 3.00
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.01
ACD/KOC (pH 5.5): 892.66
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.01
ACD/KOC (pH 7.4): 892.66
Polar Surface Area: 0 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 17.1±3.0 dyne/cm
Molar Volume: 131.9±3.0 cm3

Click to predict properties on the Chemicalize site


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