Found 1 result

Search term: AYDAMPGUNDODKG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-(Methylenedi-4,1-cyclohexanediyl)bis[3-(4-methoxyphenyl)propanamide] | C33H46N2O4

N,N'-(Methylenedi-4,1-cyclohexanediyl)bis[3-(4-methoxyphenyl)propanamide]

  • Molecular FormulaC33H46N2O4
  • Average mass534.729 Da
  • Monoisotopic mass534.345764 Da
  • ChemSpider ID2850530

More details:

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

Benzenepropanamide, N,N'-(methylenedi-4,1-cyclohexanediyl)bis[4-methoxy- [ACD/Index Name]
N,N'-(Methylendi-4,1-cyclohexandiyl)bis[3-(4-methoxyphenyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-cyclohexanediyl)bis[3-(4-methoxyphenyl)propanamide] [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-cyclohexanediyl)bis[3-(4-méthoxyphényl)propanamide] [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 765.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 416.9±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 155.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18207.41
ACD/KOC (pH 5.5): 39000.67
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18207.43
ACD/KOC (pH 7.4): 39000.71
Polar Surface Area: 77 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 475.7±5.0 cm3

Click to predict properties on the Chemicalize site


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