ChemSpider 2D Image | N,N'-Bis(6-aminohexyl)-N,N'-bis(2-methoxybenzyl)-1,8-octanediamine | C36H62N4O2

N,N'-Bis(6-aminohexyl)-N,N'-bis(2-methoxybenzyl)-1,8-octanediamine

  • Molecular FormulaC36H62N4O2
  • Average mass582.903 Da
  • Monoisotopic mass582.487305 Da
  • ChemSpider ID9105193

More details:

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

1,8-Octanediamine, N1,N8-bis(6-aminohexyl)-N1,N8-bis[(2-methoxyphenyl)methyl]- [ACD/Index Name]
N,N'-Bis(6-aminohexyl)-N,N'-bis(2-methoxybenzyl)-1,8-octandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(6-aminohexyl)-N,N'-bis(2-methoxybenzyl)-1,8-octanediamine [ACD/IUPAC Name]
N,N'-Bis(6-aminohexyl)-N,N'-bis(2-méthoxybenzyl)-1,8-octanediamine [French] [ACD/IUPAC Name]
N,N'-bis(6-aminohexyl)-N,N'-bis(2-methoxybenzyl)octane-1,8-diamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL326532/
N,N'-Bis-(6-amino-hexyl)-N,N'-bis-(2-methoxy-benzyl)-octane-1,8-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 666.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 357.0±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 180.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 71.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 583.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement