ChemSpider 2D Image | N,N'-Bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethylpentanediamide | C35H36N4O4

N,N'-Bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethylpentanediamide

  • Molecular FormulaC35H36N4O4
  • Average mass576.685 Da
  • Monoisotopic mass576.273682 Da
  • ChemSpider ID3163856

More details:

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

N,N'-Bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethylpentandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethylpentanediamide [ACD/IUPAC Name]
N,N'-Bis[2-(benzylcarbamoyl)phényl]-N,N'-diméthylpentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1,N5-dimethyl-N1,N5-bis[2-[[(phenylmethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N,N'-bis{2-[(benzylamino)carbonyl]phenyl}-N,N'-dimethylpentanediamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 837.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.7±3.0 kJ/mol
Flash Point: 460.2±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 169.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.22
ACD/KOC (pH 5.5): 1707.79
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.22
ACD/KOC (pH 7.4): 1707.79
Polar Surface Area: 99 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 472.2±3.0 cm3

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