ChemSpider 2D Image | N,N'-1,2-Ethanediylbis[N-benzyl-4-(2-ethoxyethoxy)benzamide] | C38H44N2O6

N,N'-1,2-Ethanediylbis[N-benzyl-4-(2-ethoxyethoxy)benzamide]

  • Molecular FormulaC38H44N2O6
  • Average mass624.766 Da
  • Monoisotopic mass624.319946 Da
  • ChemSpider ID12577994

More details:

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

Benzamide, N,N'-1,2-ethanediylbis[4-(2-ethoxyethoxy)-N-(phenylmethyl)- [ACD/Index Name]
N,N'-1,2-Ethandiylbis[N-benzyl-4-(2-ethoxyethoxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-1,2-Ethanediylbis[N-benzyl-4-(2-ethoxyethoxy)benzamide] [ACD/IUPAC Name]
N,N'-1,2-Éthanediylbis[N-benzyl-4-(2-éthoxyéthoxy)benzamide] [French] [ACD/IUPAC Name]
N-BENZYL-N-(2-{N-BENZYL-1-[4-(2-ETHOXYETHOXY)PHENYL]FORMAMIDO}ETHYL)-4-(2-ETHOXYETHOXY)BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 779.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 425.2±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 180.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24557.06
ACD/KOC (pH 5.5): 48314.05
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24557.08
ACD/KOC (pH 7.4): 48314.10
Polar Surface Area: 78 Å2
Polarizability: 71.7±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 542.1±3.0 cm3

Click to predict properties on the Chemicalize site


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