ChemSpider 2D Image | N-[3-(Dibutylamino)propyl]-N-[(2'-methyl-4-biphenylyl)methyl]-4-pentylbenzamide | C37H52N2O

N-[3-(Dibutylamino)propyl]-N-[(2'-methyl-4-biphenylyl)methyl]-4-pentylbenzamide

  • Molecular FormulaC37H52N2O
  • Average mass540.822 Da
  • Monoisotopic mass540.407959 Da
  • ChemSpider ID9367038

More details:

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

Benzamide, N-[3-(dibutylamino)propyl]-N-[(2'-methyl[1,1'-biphenyl]-4-yl)methyl]-4-pentyl- [ACD/Index Name]
N-[3-(Dibutylamino)propyl]-N-[(2'-methyl-4-biphenylyl)methyl]-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-[3-(Dibutylamino)propyl]-N-[(2'-methyl-4-biphenylyl)methyl]-4-pentylbenzamide [ACD/IUPAC Name]
N-[3-(Dibutylamino)propyl]-N-[(2'-méthyl-4-biphénylyl)méthyl]-4-pentylbenzamide [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: 664.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 239.7±23.9 °C
Index of Refraction: 1.548
Molar Refractivity: 172.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 10.57
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 13071.46
ACD/KOC (pH 5.5): 4204.01
ACD/LogD (pH 7.4): 7.71
ACD/BCF (pH 7.4): 141373.09
ACD/KOC (pH 7.4): 45468.09
Polar Surface Area: 24 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 541.6±3.0 cm3

Click to predict properties on the Chemicalize site


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