ChemSpider 2D Image | N-(1-{[2-(4-Morpholinyl)ethyl]amino}-1-oxo-2-propanyl)-3,5-bis(trifluoromethyl)benzamide | C18H21F6N3O3

N-(1-{[2-(4-Morpholinyl)ethyl]amino}-1-oxo-2-propanyl)-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC18H21F6N3O3
  • Average mass441.368 Da
  • Monoisotopic mass441.148712 Da
  • ChemSpider ID117625993

More details:

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

Benzamide, N-[1-methyl-2-[[2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(1-{[2-(4-Morpholinyl)ethyl]amino}-1-oxo-2-propanyl)-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(1-{[2-(4-Morpholinyl)ethyl]amino}-1-oxo-2-propanyl)-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(1-{[2-(4-Morpholinyl)éthyl]amino}-1-oxo-2-propanyl)-3,5-bis(trifluorométhyl)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: 506.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.1±30.1 °C
Index of Refraction: 1.473
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 3.43
ACD/KOC (pH 5.5): 44.15
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 29.78
ACD/KOC (pH 7.4): 383.51
Polar Surface Area: 71 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 333.7±3.0 cm3

Click to predict properties on the Chemicalize site


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