ChemSpider 2D Image | 1,2-Difluoro-3-methyl-1-pentene | C6H10F2

1,2-Difluoro-3-methyl-1-pentene

  • Molecular FormulaC6H10F2
  • Average mass120.140 Da
  • Monoisotopic mass120.075058 Da
  • ChemSpider ID28699254

More details:

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

1,2-Difluor-3-methyl-1-penten [German] [ACD/IUPAC Name]
1,2-Difluoro-3-methyl-1-pentene [ACD/IUPAC Name]
1,2-Difluoro-3-méthyl-1-pentène [French] [ACD/IUPAC Name]
1-Pentene, 1,2-difluoro-3-methyl- [ACD/Index Name]
1,2-Difluoro-3-methylpent-1-ene
89264-04-0 [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: 96.9±8.0 °C at 760 mmHg
Vapour Pressure: 48.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.2±3.0 kJ/mol
Flash Point: 5.5±6.3 °C
Index of Refraction: 1.372
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.61
ACD/KOC (pH 5.5): 971.03
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.61
ACD/KOC (pH 7.4): 971.03
Polar Surface Area: 0 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 17.5±3.0 dyne/cm
Molar Volume: 132.3±3.0 cm3

Click to predict properties on the Chemicalize site


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