ChemSpider 2D Image | 1,1,2,2,3,3,4-Heptafluorobutyl acetate | C6H5F7O2

1,1,2,2,3,3,4-Heptafluorobutyl acetate

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID67155155

More details:

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

1,1,2,2,3,3,4-Heptafluorbutyl-acetat [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4-Heptafluorobutyl acetate [ACD/IUPAC Name]
1-Butanol, 1,1,2,2,3,3,4-heptafluoro-, acetate [ACD/Index Name]
Acétate de 1,1,2,2,3,3,4-heptafluorobutyle [French] [ACD/IUPAC Name]
heptafluorobutylacetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 129.3±40.0 °C at 760 mmHg
Vapour Pressure: 10.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 32.0±22.2 °C
Index of Refraction: 1.310
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.21
ACD/KOC (pH 5.5): 774.01
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.21
ACD/KOC (pH 7.4): 774.01
Polar Surface Area: 26 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 17.7±3.0 dyne/cm
Molar Volume: 169.3±3.0 cm3

Click to predict properties on the Chemicalize site


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