ChemSpider 2D Image | N,N'-Bis{2-[(3,4-dimethylphenyl)carbamoyl]phenyl}pentanediamide | C35H36N4O4

N,N'-Bis{2-[(3,4-dimethylphenyl)carbamoyl]phenyl}pentanediamide

  • Molecular FormulaC35H36N4O4
  • Average mass576.685 Da
  • Monoisotopic mass576.273682 Da
  • ChemSpider ID4126563

More details:

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

N,N'-Bis{2-[(3,4-dimethylphenyl)carbamoyl]phenyl}pentandiamid [German] [ACD/IUPAC Name]
N,N'-Bis{2-[(3,4-dimethylphenyl)carbamoyl]phenyl}pentanediamide [ACD/IUPAC Name]
N,N'-Bis{2-[(3,4-diméthylphényl)carbamoyl]phényl}pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1,N5-bis[2-[[(3,4-dimethylphenyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N,N'-bis(2-{[(3,4-dimethylphenyl)amino]carbonyl}phenyl)pentanediamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 733.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 168.5±33.0 °C
Index of Refraction: 1.679
Molar Refractivity: 172.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33194.29
ACD/KOC (pH 5.5): 59946.11
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33194.21
ACD/KOC (pH 7.4): 59945.98
Polar Surface Area: 116 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 455.8±3.0 cm3

Click to predict properties on the Chemicalize site


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