ChemSpider 2D Image | N-(Tetrahydro-2-furanylmethyl)-2-{[2-(2,2,2-trifluoroethoxy)propanoyl]amino}benzamide | C17H21F3N2O4

N-(Tetrahydro-2-furanylmethyl)-2-{[2-(2,2,2-trifluoroethoxy)propanoyl]amino}benzamide

  • Molecular FormulaC17H21F3N2O4
  • Average mass374.355 Da
  • Monoisotopic mass374.145355 Da
  • ChemSpider ID30010772

More details:

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

Benzamide, 2-[[1-oxo-2-(2,2,2-trifluoroethoxy)propyl]amino]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(Tetrahydro-2-furanylmethyl)-2-{[2-(2,2,2-trifluorethoxy)propanoyl]amino}benzamid [German] [ACD/IUPAC Name]
N-(Tetrahydro-2-furanylmethyl)-2-{[2-(2,2,2-trifluoroethoxy)propanoyl]amino}benzamide [ACD/IUPAC Name]
N-(Tétrahydro-2-furanylméthyl)-2-{[2-(2,2,2-trifluoroéthoxy)propanoyl]amino}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.5±30.1 °C
Index of Refraction: 1.518
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.10
ACD/KOC (pH 5.5): 444.40
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.10
ACD/KOC (pH 7.4): 444.39
Polar Surface Area: 77 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 291.3±3.0 cm3

Click to predict properties on the Chemicalize site


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