ChemSpider 2D Image | N,N'-Bis[4-(benzyloxy)-3-methoxybenzyl]-1,10-decanediamine | C40H52N2O4

N,N'-Bis[4-(benzyloxy)-3-methoxybenzyl]-1,10-decanediamine

  • Molecular FormulaC40H52N2O4
  • Average mass624.852 Da
  • Monoisotopic mass624.392700 Da
  • ChemSpider ID28493055

More details:

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

1,10-Decanediamine, N1,N10-bis[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]- [ACD/Index Name]
N,N'-Bis[4-(benzyloxy)-3-methoxybenzyl]-1,10-decandiamin [German] [ACD/IUPAC Name]
N,N'-Bis[4-(benzyloxy)-3-methoxybenzyl]-1,10-decanediamine [ACD/IUPAC Name]
N,N'-Bis[4-(benzyloxy)-3-méthoxybenzyl]-1,10-décanediamine [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: 718.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 327.0±21.0 °C
Index of Refraction: 1.563
Molar Refractivity: 189.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 9.32
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 81.69
ACD/KOC (pH 5.5): 55.65
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 243.52
ACD/KOC (pH 7.4): 165.89
Polar Surface Area: 61 Å2
Polarizability: 75.1±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 583.1±3.0 cm3

Click to predict properties on the Chemicalize site


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