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

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

  • Molecular FormulaC35H36N4O4
  • Average mass576.685 Da
  • Monoisotopic mass576.273682 Da
  • ChemSpider ID4111894

More details:

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

N,N'-Bis{2-[(2-phenylethyl)carbamoyl]phenyl}pentandiamid [German] [ACD/IUPAC Name]
N,N'-Bis{2-[(2-phenylethyl)carbamoyl]phenyl}pentanediamide [ACD/IUPAC Name]
N,N'-Bis{2-[(2-phényléthyl)carbamoyl]phényl}pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1,N5-bis[2-[[(2-phenylethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N,N'-bis(2-{[(2-phenylethyl)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: 911.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.6±3.0 kJ/mol
Flash Point: 241.9±34.4 °C
Index of Refraction: 1.642
Molar Refractivity: 169.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7205.42
ACD/KOC (pH 5.5): 20086.45
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7205.42
ACD/KOC (pH 7.4): 20086.47
Polar Surface Area: 116 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 468.1±3.0 cm3

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