ChemSpider 2D Image | N,N,N',N'-Tetrakis(4-methoxybenzyl)-1,8-octanediamine | C40H52N2O4

N,N,N',N'-Tetrakis(4-methoxybenzyl)-1,8-octanediamine

  • Molecular FormulaC40H52N2O4
  • Average mass624.852 Da
  • Monoisotopic mass624.392700 Da
  • ChemSpider ID90666831

More details:

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

1,8-Octanediamine, N1,N1,N8,N8-tetrakis[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N,N,N',N'-Tetrakis(4-methoxybenzyl)-1,8-octandiamin [German] [ACD/IUPAC Name]
N,N,N',N'-Tetrakis(4-methoxybenzyl)-1,8-octanediamine [ACD/IUPAC Name]
N,N,N',N'-Tétrakis(4-méthoxybenzyl)-1,8-octanediamine [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: 698.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 162.5±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 189.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 9.79
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 203.75
ACD/KOC (pH 5.5): 111.59
ACD/LogD (pH 7.4): 7.21
ACD/BCF (pH 7.4): 79731.67
ACD/KOC (pH 7.4): 43669.79
Polar Surface Area: 43 Å2
Polarizability: 75.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 579.9±3.0 cm3

Click to predict properties on the Chemicalize site


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