Found 4 results

Search term: MF = 'C_{5}H_{2}F_{9}NO'
ChemSpider 2D Image | 2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butanamide | C5H2F9NO

2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butanamide

  • Molecular FormulaC5H2F9NO
  • Average mass263.061 Da
  • Monoisotopic mass262.999268 Da
  • ChemSpider ID62986195

More details:

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

2,3,3,4,4,4-Hexafluor-2-(trifluormethyl)butanamid [German] [ACD/IUPAC Name]
2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butanamide [ACD/IUPAC Name]
2,3,3,4,4,4-Hexafluoro-2-(trifluorométhyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 2,3,3,4,4,4-hexafluoro-2-(trifluoromethyl)- [ACD/Index Name]
374-85-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 118.4±35.0 °C at 760 mmHg
Vapour Pressure: 16.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.7±3.0 kJ/mol
Flash Point: 25.4±25.9 °C
Index of Refraction: 1.300
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.92
ACD/KOC (pH 5.5): 1286.12
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.90
ACD/KOC (pH 7.4): 1286.01
Polar Surface Area: 43 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 17.9±3.0 dyne/cm
Molar Volume: 161.1±3.0 cm3

Click to predict properties on the Chemicalize site


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