ChemSpider 2D Image | 1,3-Difluoro-2-propanyl trifluoroacetate | C5H5F5O2

1,3-Difluoro-2-propanyl trifluoroacetate

  • Molecular FormulaC5H5F5O2
  • Average mass192.084 Da
  • Monoisotopic mass192.020966 Da
  • ChemSpider ID29785133

More details:

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

1,3-Difluor-2-propanyl-trifluoracetat [German] [ACD/IUPAC Name]
1,3-Difluoro-2-propanyl trifluoroacetate [ACD/IUPAC Name]
Acetic acid, 2,2,2-trifluoro-, 2-fluoro-1-(fluoromethyl)ethyl ester [ACD/Index Name]
Trifluoroacétate de 1,3-difluoro-2-propanyle [French] [ACD/IUPAC Name]
1,3-Difluoroprop-2-yl trifluoroacetate
1,3-Difluoropropan-2-yl 2,2,2-trifluoroacetate
1823362-61-3 [RN]
MFCD27918486 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 112.6±40.0 °C at 760 mmHg
Vapour Pressure: 21.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.1±3.0 kJ/mol
Flash Point: 28.3±29.6 °C
Index of Refraction: 1.314
Molar Refractivity: 27.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 71.76
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.75
ACD/KOC (pH 7.4): 71.76
Polar Surface Area: 26 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 18.7±3.0 dyne/cm
Molar Volume: 142.2±3.0 cm3

Click to predict properties on the Chemicalize site


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