ChemSpider 2D Image | N,N'-1,5-Naphthalenediylbis[2-(4-methylphenoxy)butanamide] | C32H34N2O4

N,N'-1,5-Naphthalenediylbis[2-(4-methylphenoxy)butanamide]

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID4161106

More details:






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

Butanamide, N,N'-1,5-naphthalenediylbis[2-(4-methylphenoxy)- [ACD/Index Name]
N,N'-1,5-Naphtalènediylbis[2-(4-méthylphénoxy)butanamide] [French] [ACD/IUPAC Name]
N,N'-1,5-Naphthalenediylbis[2-(4-methylphenoxy)butanamide] [ACD/IUPAC Name]
N,N'-1,5-Naphthalindiylbis[2-(4-methylphenoxy)butanamid] [German] [ACD/IUPAC Name]
2-(4-methylphenoxy)-N-(5-{[2-(4-methylphenoxy)butanoyl]amino}-1-naphthyl)butanamide
2-(4-methylphenoxy)-N-[5-[2-(4-methylphenoxy)butanoylamino]naphthalen-1-yl]butanamide
2-(4-METHYLPHENOXY)-N-{5-[2-(4-METHYLPHENOXY)BUTANAMIDO]NAPHTHALEN-1-YL}BUTANAMIDE
2-(4-methylphenoxy)-N-{5-[2-(4-methylphenoxy)butanoylamino]naphthyl}butanamide
2-p-Tolyloxy-N-[5-(2-p-tolyloxy-butyrylamino)-naphthalen-1-yl]-butyramide
MFCD07083331
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 779.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±3.0 kJ/mol
Flash Point: 425.3±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 153.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34435.12
ACD/KOC (pH 5.5): 61541.61
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34435.23
ACD/KOC (pH 7.4): 61541.81
Polar Surface Area: 77 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 425.8±3.0 cm3

Click to predict properties on the Chemicalize site






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