ChemSpider 2D Image | N-{2-(Butylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}-2-methoxy-N-[(5-methyl-2-furyl)methyl]acetamide | C22H27F3N2O4

N-{2-(Butylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}-2-methoxy-N-[(5-methyl-2-furyl)methyl]acetamide

  • Molecular FormulaC22H27F3N2O4
  • Average mass440.456 Da
  • Monoisotopic mass440.192291 Da
  • ChemSpider ID21486238

More details:

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

Benzeneacetamide, N-butyl-α-[(2-methoxyacetyl)[(5-methyl-2-furanyl)methyl]amino]-4-(trifluoromethyl)- [ACD/Index Name]
N-{2-(Butylamino)-2-oxo-1-[4-(trifluormethyl)phenyl]ethyl}-2-methoxy-N-[(5-methyl-2-furyl)methyl]acetamid [German] [ACD/IUPAC Name]
N-{2-(Butylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}-2-methoxy-N-[(5-methyl-2-furyl)methyl]acetamide [ACD/IUPAC Name]
N-{2-(Butylamino)-2-oxo-1-[4-(trifluorométhyl)phényl]éthyl}-2-méthoxy-N-[(5-méthyl-2-furyl)méthyl]acétamide [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: 576.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.3±30.1 °C
Index of Refraction: 1.507
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.47
ACD/KOC (pH 5.5): 2492.66
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.47
ACD/KOC (pH 7.4): 2492.66
Polar Surface Area: 72 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 365.0±3.0 cm3

Click to predict properties on the Chemicalize site


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