Found 4 results

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

3,3,3-Trifluoro-2,2-bis(trifluoromethyl)propanamide

  • Molecular FormulaC5H2F9NO
  • Average mass263.061 Da
  • Monoisotopic mass262.999268 Da
  • ChemSpider ID24780111

More details:

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

3,3,3-Trifluor-2,2-bis(trifluormethyl)propanamid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-2,2-bis(trifluoromethyl)propanamide [ACD/IUPAC Name]
3,3,3-Trifluoro-2,2-bis(trifluorométhyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3,3,3-trifluoro-2,2-bis(trifluoromethyl)- [ACD/Index 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: 135.4±35.0 °C at 760 mmHg
Vapour Pressure: 7.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 35.7±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: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.39
ACD/KOC (pH 5.5): 1048.09
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.39
ACD/KOC (pH 7.4): 1048.09
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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