ChemSpider 2D Image | 1-(Difluoromethoxy)-1,1,2-trifluoroethane | C3H3F5O

1-(Difluoromethoxy)-1,1,2-trifluoroethane

  • Molecular FormulaC3H3F5O
  • Average mass150.047 Da
  • Monoisotopic mass150.010406 Da
  • ChemSpider ID11214144

More details:

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

1-(Difluormethoxy)-1,1,2-trifluorethan [German] [ACD/IUPAC Name]
1-(Difluoromethoxy)-1,1,2-trifluoroethane [ACD/IUPAC Name]
1-(Difluorométhoxy)-1,1,2-trifluoroéthane [French] [ACD/IUPAC Name]
Difluoromethyl 1,1,2-trifluoroethyl ether
Ethane, 1-(difluoromethoxy)-1,1,2-trifluoro- [ACD/Index Name]
69948-24-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 20.8±35.0 °C at 760 mmHg
Vapour Pressure: 882.7±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.6±3.0 kJ/mol
Flash Point: -29.1±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: 0.99
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.00
ACD/KOC (pH 5.5): 93.92
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.00
ACD/KOC (pH 7.4): 93.92
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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