ChemSpider 2D Image | Heptafluorobutan(~2~H)oic acid | C4DF7O2

Heptafluorobutan(2H)oic acid

  • Molecular FormulaC4DF7O2
  • Average mass215.044 Da
  • Monoisotopic mass214.992752 Da
  • ChemSpider ID95585053

  • Non-standard isotope - Non-standard isotope

More details:

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

Acide heptafluorobutan(2H)oïque [French] [ACD/IUPAC Name]
Butanoic acid-d, 2,2,3,3,4,4,4-heptafluoro- [ACD/Index Name]
Heptafluorbutan(2H)säure [German] [ACD/IUPAC Name]
Heptafluorobutan(2H)oic acid [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: 120.2±0.0 °C at 760 mmHg
Vapour Pressure: 9.8±0.4 mmHg at 25°C
Enthalpy of Vaporization: 39.5±6.0 kJ/mol
Flash Point: 18.0±25.9 °C
Index of Refraction: 1.291
Molar Refractivity: 23.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 18.7±3.0 dyne/cm
Molar Volume: 127.5±3.0 cm3

Click to predict properties on the Chemicalize site


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