ChemSpider 2D Image | 1,1,1,3,3,3-Hexafluoro-2-propanyl heptafluorobutanoate | C7HF13O2

1,1,1,3,3,3-Hexafluoro-2-propanyl heptafluorobutanoate

  • Molecular FormulaC7HF13O2
  • Average mass364.061 Da
  • Monoisotopic mass363.976898 Da
  • ChemSpider ID95715191

More details:

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

1,1,1,3,3,3-Hexafluor-2-propanyl-heptafluorbutanoat [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-propanyl heptafluorobutanoate [ACD/IUPAC Name]
Butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester [ACD/Index Name]
Heptafluorobutanoate de 1,1,1,3,3,3-hexafluoro-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 95.9±40.0 °C at 760 mmHg
Vapour Pressure: 44.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.6±3.0 kJ/mol
Flash Point: 12.7±22.2 °C
Index of Refraction: 1.278
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1499.30
ACD/KOC (pH 5.5): 6529.77
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1499.30
ACD/KOC (pH 7.4): 6529.77
Polar Surface Area: 26 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 15.1±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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