ChemSpider 2D Image | N-Allyl-N-{2-[benzyl(2-furylmethyl)amino]-2-oxoethyl}dodecanamide | C29H42N2O3

N-Allyl-N-{2-[benzyl(2-furylmethyl)amino]-2-oxoethyl}dodecanamide

  • Molecular FormulaC29H42N2O3
  • Average mass466.655 Da
  • Monoisotopic mass466.319550 Da
  • ChemSpider ID22570343

More details:

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

Dodecanamide, N-[2-[(2-furanylmethyl)(phenylmethyl)amino]-2-oxoethyl]-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-N-{2-[benzyl(2-furylmethyl)amino]-2-oxoethyl}dodecanamid [German] [ACD/IUPAC Name]
N-Allyl-N-{2-[benzyl(2-furylmethyl)amino]-2-oxoethyl}dodecanamide [ACD/IUPAC Name]
N-Allyl-N-{2-[benzyl(2-furylméthyl)amino]-2-oxoéthyl}dodécanamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 608.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.0±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 138.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 7.65
ACD/BCF (pH 5.5): 385789.53
ACD/KOC (pH 5.5): 346962.28
ACD/LogD (pH 7.4): 7.65
ACD/BCF (pH 7.4): 385789.97
ACD/KOC (pH 7.4): 346962.66
Polar Surface Area: 54 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 450.2±3.0 cm3

Click to predict properties on the Chemicalize site


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