ChemSpider 2D Image | N,N'-Dibenzyl-N,N'-bis[2-(benzylamino)ethyl]-1,2-ethanediamine | C34H42N4

N,N'-Dibenzyl-N,N'-bis[2-(benzylamino)ethyl]-1,2-ethanediamine

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID9191827

More details:

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

1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-N1,N2-bis[2-[(phenylmethyl)amino]ethyl]- [ACD/Index Name]
N,N'-Dibenzyl-N,N'-bis[2-(benzylamino)ethyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N'-Dibenzyl-N,N'-bis[2-(benzylamino)ethyl]-1,2-ethanediamine [ACD/IUPAC Name]
N,N'-Dibenzyl-N,N'-bis[2-(benzylamino)éthyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 624.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 332.5±24.8 °C
Index of Refraction: 1.603
Molar Refractivity: 161.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 4.35
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 164.59
ACD/KOC (pH 7.4): 258.61
Polar Surface Area: 31 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 468.5±3.0 cm3

Click to predict properties on the Chemicalize site


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