ChemSpider 2D Image | N,N'-(Methylenedi-4,1-phenylene)bis[2-(3,4-diethoxyphenyl)acetamide] | C37H42N2O6

N,N'-(Methylenedi-4,1-phenylene)bis[2-(3,4-diethoxyphenyl)acetamide]

  • Molecular FormulaC37H42N2O6
  • Average mass610.739 Da
  • Monoisotopic mass610.304260 Da
  • ChemSpider ID2603611

More details:

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

Benzeneacetamide, N,N'-(methylenedi-4,1-phenylene)bis[3,4-diethoxy- [ACD/Index Name]
N,N'-(Methylendi-4,1-phenylen)bis[2-(3,4-diethoxyphenyl)acetamid] [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-phenylene)bis[2-(3,4-diethoxyphenyl)acetamide] [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-phénylène)bis[2-(3,4-diéthoxyphényl)acétamide] [French] [ACD/IUPAC Name]
N,N'-[methylenebis(4,1-phenylene)]bis[2-(3,4-diethoxyphenyl)acetamide]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 817.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.8±3.0 kJ/mol
Flash Point: 448.3±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 178.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18600.99
ACD/KOC (pH 5.5): 39602.02
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18601.44
ACD/KOC (pH 7.4): 39602.97
Polar Surface Area: 95 Å2
Polarizability: 70.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 518.4±3.0 cm3

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