ChemSpider 2D Image | N,N'-(Methylenedi-4,1-phenylene)bis[2-(4-isobutylphenyl)propanamide] | C39H46N2O2

N,N'-(Methylenedi-4,1-phenylene)bis[2-(4-isobutylphenyl)propanamide]

  • Molecular FormulaC39H46N2O2
  • Average mass574.795 Da
  • Monoisotopic mass574.355957 Da
  • ChemSpider ID26252831

More details:

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

Benzeneacetamide, N,N'-(methylenedi-4,1-phenylene)bis[α-methyl-4-(2-methylpropyl)- [ACD/Index Name]
N,N'-(Methylendi-4,1-phenylen)bis[2-(4-isobutylphenyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-phenylene)bis[2-(4-isobutylphenyl)propanamide] [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-phénylène)bis[2-(4-isobutylphényl)propanamide] [French] [ACD/IUPAC Name]
2-[4-(2-METHYLPROPYL)PHENYL]-N-{4-[(4-{2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDO}PHENYL)METHYL]PHENYL}PROPANAMIDE
benzeneacetamide, N,N'-[methylenebis(4,1-phenylene)]bis[a-methyl-4-(2-methylpropyl)-
N,N'-[methylenebis(4,1-phenylene)]bis[2-(4-isobutylphenyl)propanamide]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 768.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 165.3±33.0 °C
Index of Refraction: 1.604
Molar Refractivity: 179.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.43
ACD/LogD (pH 5.5): 8.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1180381.63
ACD/LogD (pH 7.4): 8.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1180410.13
Polar Surface Area: 58 Å2
Polarizability: 71.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 523.3±3.0 cm3

Click to predict properties on the Chemicalize site


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