ChemSpider 2D Image | Nonafluorobutyl formate | C5HF9O2

Nonafluorobutyl formate

  • Molecular FormulaC5HF9O2
  • Average mass264.046 Da
  • Monoisotopic mass263.983276 Da
  • ChemSpider ID95774334

More details:

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

1-Butanol, 1,1,2,2,3,3,4,4,4-nonafluoro-, formate [ACD/Index Name]
Formiate de nonafluorobutyle [French] [ACD/IUPAC Name]
Nonafluorbutylformiat [German] [ACD/IUPAC Name]
Nonafluorobutyl formate [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 50.3±40.0 °C at 760 mmHg
Vapour Pressure: 287.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.4±3.0 kJ/mol
Flash Point: -13.8±22.2 °C
Index of Refraction: 1.277
Molar Refractivity: 28.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 250.36
ACD/KOC (pH 5.5): 1813.44
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.36
ACD/KOC (pH 7.4): 1813.44
Polar Surface Area: 26 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 15.5±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

Click to predict properties on the Chemicalize site


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