Found 348 results

Search term: MF = 'C_{29}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-N-isopropyldodecanamide | C29H44N2O3

N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-N-isopropyldodecanamide

  • Molecular FormulaC29H44N2O3
  • Average mass468.671 Da
  • Monoisotopic mass468.335205 Da
  • ChemSpider ID22570297

More details:

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

Dodecanamide, N-[2-[(2-furanylmethyl)(phenylmethyl)amino]-2-oxoethyl]-N-(1-methylethyl)- [ACD/Index Name]
N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-N-isopropyldodecanamid [German] [ACD/IUPAC Name]
N-{2-[Benzyl(2-furylmethyl)amino]-2-oxoethyl}-N-isopropyldodecanamide [ACD/IUPAC Name]
N-{2-[Benzyl(2-furylméthyl)amino]-2-oxoéthyl}-N-isopropyldodécanamide [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: 604.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.6±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 138.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 604060.25
ACD/KOC (pH 5.5): 478264.28
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 604060.88
ACD/KOC (pH 7.4): 478264.81
Polar Surface Area: 54 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 455.5±3.0 cm3

Click to predict properties on the Chemicalize site


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