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Search term: IYPDRLVHDHBOBT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Ethyl-4-methyl-3-{[3-(2,2,2-trifluoroethoxy)propyl]amino}benzamide | C15H21F3N2O2

N-Ethyl-4-methyl-3-{[3-(2,2,2-trifluoroethoxy)propyl]amino}benzamide

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID30277646

More details:

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

Benzamide, N-ethyl-4-methyl-3-[[3-(2,2,2-trifluoroethoxy)propyl]amino]- [ACD/Index Name]
N-Ethyl-4-methyl-3-{[3-(2,2,2-trifluorethoxy)propyl]amino}benzamid [German] [ACD/IUPAC Name]
N-Ethyl-4-methyl-3-{[3-(2,2,2-trifluoroethoxy)propyl]amino}benzamide [ACD/IUPAC Name]
N-Éthyl-4-méthyl-3-{[3-(2,2,2-trifluoroéthoxy)propyl]amino}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.7±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 66.80
ACD/KOC (pH 5.5): 698.03
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.93
ACD/KOC (pH 7.4): 720.27
Polar Surface Area: 50 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 270.8±3.0 cm3

Click to predict properties on the Chemicalize site


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