ChemSpider 2D Image | 2,3-Difluoro-2,3-dimethylbutane | C6H12F2

2,3-Difluoro-2,3-dimethylbutane

  • Molecular FormulaC6H12F2
  • Average mass122.156 Da
  • Monoisotopic mass122.090706 Da
  • ChemSpider ID57499056

More details:

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

2,3-Difluor-2,3-dimethylbutan [German] [ACD/IUPAC Name]
2,3-Difluoro-2,3-dimethylbutane [ACD/IUPAC Name]
2,3-Difluoro-2,3-diméthylbutane [French] [ACD/IUPAC Name]
Butane, 2,3-difluoro-2,3-dimethyl- [ACD/Index Name]
1,2-DIFLUOROTETRAMETHYLETHANE
17603-29-1 [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: 88.6±8.0 °C at 760 mmHg
Vapour Pressure: 68.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.5±3.0 kJ/mol
Flash Point: 1.1±6.3 °C
Index of Refraction: 1.354
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.45
ACD/KOC (pH 5.5): 543.02
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.45
ACD/KOC (pH 7.4): 543.02
Polar Surface Area: 0 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 16.7±3.0 dyne/cm
Molar Volume: 138.6±3.0 cm3

Click to predict properties on the Chemicalize site


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