ChemSpider 2D Image | 1,2-Difluoro-1-(trifluoromethoxy)ethane | C3H3F5O

1,2-Difluoro-1-(trifluoromethoxy)ethane

  • Molecular FormulaC3H3F5O
  • Average mass150.047 Da
  • Monoisotopic mass150.010406 Da
  • ChemSpider ID35789387

More details:

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

1,2-Difluor-1-(trifluormethoxy)ethan [German] [ACD/IUPAC Name]
1,2-Difluoro-1-(trifluoromethoxy)ethane [ACD/IUPAC Name]
1,2-Difluoro-1-(trifluorométhoxy)éthane [French] [ACD/IUPAC Name]
84011-16-5 [RN]
Ethane, 1,2-difluoro-1-(trifluoromethoxy)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 3.9±35.0 °C at 760 mmHg
Vapour Pressure: 1584.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.2±3.0 kJ/mol
Flash Point: -39.5±21.8 °C
Index of Refraction: 1.261
Molar Refractivity: 18.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.50
ACD/KOC (pH 5.5): 102.15
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.50
ACD/KOC (pH 7.4): 102.15
Polar Surface Area: 9 Å2
Polarizability: 7.3±0.5 10-24cm3
Surface Tension: 12.6±3.0 dyne/cm
Molar Volume: 112.1±3.0 cm3

Click to predict properties on the Chemicalize site


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