ChemSpider 2D Image | 1,1-Difluoro-2-[(2-methyl-2-butanyl)oxy]cyclopropane | C8H14F2O

1,1-Difluoro-2-[(2-methyl-2-butanyl)oxy]cyclopropane

  • Molecular FormulaC8H14F2O
  • Average mass164.193 Da
  • Monoisotopic mass164.101273 Da
  • ChemSpider ID24204512

More details:

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

1,1-Difluor-2-[(2-methyl-2-butanyl)oxy]cyclopropan [German] [ACD/IUPAC Name]
1,1-Difluoro-2-[(2-methyl-2-butanyl)oxy]cyclopropane [ACD/IUPAC Name]
1,1-Difluoro-2-[(2-méthyl-2-butanyl)oxy]cyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 2-(1,1-dimethylpropoxy)-1,1-difluoro- [ACD/Index Name]
1,1-difluoro-2-(tert-pentyloxy)cyclopropane
757203-91-1 [RN]
Cyclopropane, 2-(1,1-dimethylpropoxy)-1,1-difluoro- (9CI)
CYCLOPROPANE,2-(1,1-DIMETHYLPROPOXY)-1,1-DIFLUORO-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 144.1±40.0 °C at 760 mmHg
Vapour Pressure: 6.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.5±3.0 kJ/mol
Flash Point: 46.8±23.2 °C
Index of Refraction: 1.401
Molar Refractivity: 39.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.18
ACD/KOC (pH 5.5): 255.27
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.18
ACD/KOC (pH 7.4): 255.27
Polar Surface Area: 9 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 22.6±5.0 dyne/cm
Molar Volume: 160.5±5.0 cm3

Click to predict properties on the Chemicalize site


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