ChemSpider 2D Image | N,N'-1,2-Ethanediylbis(N-benzyl-3,4,5-trimethoxybenzamide) | C36H40N2O8

N,N'-1,2-Ethanediylbis(N-benzyl-3,4,5-trimethoxybenzamide)

  • Molecular FormulaC36H40N2O8
  • Average mass628.711 Da
  • Monoisotopic mass628.278442 Da
  • ChemSpider ID2612876

More details:

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

Benzamide, N,N'-1,2-ethanediylbis[3,4,5-trimethoxy-N-(phenylmethyl)- [ACD/Index Name]
N,N'-1,2-Ethandiylbis(N-benzyl-3,4,5-trimethoxybenzamid) [German] [ACD/IUPAC Name]
N,N'-1,2-Ethanediylbis(N-benzyl-3,4,5-trimethoxybenzamide) [ACD/IUPAC Name]
N,N'-1,2-Éthanediylbis(N-benzyl-3,4,5-triméthoxybenzamide) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 808.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 442.5±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 176.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8492.60
ACD/KOC (pH 5.5): 22594.24
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8492.60
ACD/KOC (pH 7.4): 22594.24
Polar Surface Area: 96 Å2
Polarizability: 69.9±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 526.3±3.0 cm3

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