ChemSpider 2D Image | N,N'-Bis{2-[(1-phenylethyl)carbamoyl]phenyl}pentanediamide | C35H36N4O4

N,N'-Bis{2-[(1-phenylethyl)carbamoyl]phenyl}pentanediamide

  • Molecular FormulaC35H36N4O4
  • Average mass576.685 Da
  • Monoisotopic mass576.273682 Da
  • ChemSpider ID4116788

More details:

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

N,N'-Bis{2-[(1-phenylethyl)carbamoyl]phenyl}pentandiamid [German] [ACD/IUPAC Name]
N,N'-Bis{2-[(1-phenylethyl)carbamoyl]phenyl}pentanediamide [ACD/IUPAC Name]
N,N'-Bis{2-[(1-phényléthyl)carbamoyl]phényl}pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1,N5-bis[2-[[(1-phenylethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N,N'-bis(2-{[(1-phenylethyl)amino]carbonyl}phenyl)pentanediamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 888.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.2±3.0 kJ/mol
Flash Point: 232.9±34.4 °C
Index of Refraction: 1.640
Molar Refractivity: 169.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12850.42
ACD/KOC (pH 5.5): 30391.41
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12850.42
ACD/KOC (pH 7.4): 30391.41
Polar Surface Area: 116 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 469.6±3.0 cm3

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