ChemSpider 2D Image | N,N'-1,5-Naphthalenediylbis[4-(3-methylbutoxy)benzamide] | C34H38N2O4

N,N'-1,5-Naphthalenediylbis[4-(3-methylbutoxy)benzamide]

  • Molecular FormulaC34H38N2O4
  • Average mass538.677 Da
  • Monoisotopic mass538.283142 Da
  • ChemSpider ID4131112

More details:

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

Benzamide, N,N'-1,5-naphthalenediylbis[4-(3-methylbutoxy)- [ACD/Index Name]
N,N'-1,5-Naphtalènediylbis[4-(3-méthylbutoxy)benzamide] [French] [ACD/IUPAC Name]
N,N'-1,5-Naphthalenediylbis[4-(3-methylbutoxy)benzamide] [ACD/IUPAC Name]
N,N'-1,5-Naphthalindiylbis[4-(3-methylbutoxy)benzamid] [German] [ACD/IUPAC Name]
4-(3-METHYLBUTOXY)-N-{5-[4-(3-METHYLBUTOXY)BENZAMIDO]NAPHTHALEN-1-YL}BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 163.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.37
ACD/LogD (pH 5.5): 6.94
ACD/BCF (pH 5.5): 110757.84
ACD/KOC (pH 5.5): 142017.50
ACD/LogD (pH 7.4): 6.94
ACD/BCF (pH 7.4): 110757.72
ACD/KOC (pH 7.4): 142017.34
Polar Surface Area: 77 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 462.1±3.0 cm3

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