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ChemSpider 2D Image | N,N'-Bis{2-[benzyl(methyl)carbamoyl]phenyl}pentanediamide | C35H36N4O4

N,N'-Bis{2-[benzyl(methyl)carbamoyl]phenyl}pentanediamide

  • Molecular FormulaC35H36N4O4
  • Average mass576.685 Da
  • Monoisotopic mass576.273682 Da
  • ChemSpider ID4119231

More details:

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

N,N'-Bis{2-[benzyl(methyl)carbamoyl]phenyl}pentandiamid [German] [ACD/IUPAC Name]
N,N'-Bis{2-[benzyl(methyl)carbamoyl]phenyl}pentanediamide [ACD/IUPAC Name]
N,N'-Bis{2-[benzyl(méthyl)carbamoyl]phényl}pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1,N5-bis[2-[[methyl(phenylmethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N,N'-bis(2-{[benzyl(methyl)amino]carbonyl}phenyl)pentanediamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 882.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 128.3±3.0 kJ/mol
Flash Point: 487.8±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 169.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2859.15
ACD/KOC (pH 5.5): 10365.00
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2859.15
ACD/KOC (pH 7.4): 10365.02
Polar Surface Area: 99 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 465.0±3.0 cm3

Click to predict properties on the Chemicalize site


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