ChemSpider 2D Image | N,N'-(Methylenedi-4,1-phenylene)bis[3-methyl-2-(4-nitrophenyl)butanamide] | C35H36N4O6

N,N'-(Methylenedi-4,1-phenylene)bis[3-methyl-2-(4-nitrophenyl)butanamide]

  • Molecular FormulaC35H36N4O6
  • Average mass608.683 Da
  • Monoisotopic mass608.263489 Da
  • ChemSpider ID3684267

More details:

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

Benzeneacetamide, N,N'-(methylenedi-4,1-phenylene)bis[α-(1-methylethyl)-4-nitro- [ACD/Index Name]
N,N'-(Methylendi-4,1-phenylen)bis[3-methyl-2-(4-nitrophenyl)butanamid] [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-phenylene)bis[3-methyl-2-(4-nitrophenyl)butanamide] [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-phénylène)bis[3-méthyl-2-(4-nitrophényl)butanamide] [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 841.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.3±3.0 kJ/mol
Flash Point: 462.7±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 173.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 77929.98
ACD/KOC (pH 5.5): 110422.95
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 77931.69
ACD/KOC (pH 7.4): 110425.38
Polar Surface Area: 150 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 481.4±3.0 cm3

Click to predict properties on the Chemicalize site


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