ChemSpider 2D Image | N-{2-[(2-Furylmethyl)(2-phenylethyl)amino]-2-oxoethyl}-3,5,5-trimethyl-N-[2-(4-morpholinyl)ethyl]hexanamide | C30H45N3O4

N-{2-[(2-Furylmethyl)(2-phenylethyl)amino]-2-oxoethyl}-3,5,5-trimethyl-N-[2-(4-morpholinyl)ethyl]hexanamide

  • Molecular FormulaC30H45N3O4
  • Average mass511.696 Da
  • Monoisotopic mass511.341003 Da
  • ChemSpider ID3258936

More details:

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

Hexanamide, N-[2-[(2-furanylmethyl)(2-phenylethyl)amino]-2-oxoethyl]-3,5,5-trimethyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[(2-Furylmethyl)(2-phenylethyl)amino]-2-oxoethyl}-3,5,5-trimethyl-N-[2-(4-morpholinyl)ethyl]hexanamid [German] [ACD/IUPAC Name]
N-{2-[(2-Furylmethyl)(2-phenylethyl)amino]-2-oxoethyl}-3,5,5-trimethyl-N-[2-(4-morpholinyl)ethyl]hexanamide [ACD/IUPAC Name]
N-{2-[(2-Furylméthyl)(2-phényléthyl)amino]-2-oxoéthyl}-3,5,5-triméthyl-N-[2-(4-morpholinyl)éthyl]hexanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 653.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.2±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 213.26
ACD/KOC (pH 5.5): 941.23
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1334.38
ACD/KOC (pH 7.4): 5889.39
Polar Surface Area: 66 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 470.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement