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

N,N'-1,5-Naphthalenediylbis[2-(pentyloxy)benzamide]

  • Molecular FormulaC34H38N2O4
  • Average mass538.677 Da
  • Monoisotopic mass538.283142 Da
  • ChemSpider ID4129158

More details:

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

Benzamide, N,N'-1,5-naphthalenediylbis[2-(pentyloxy)- [ACD/Index Name]
N,N'-1,5-Naphtalènediylbis[2-(pentyloxy)benzamide] [French] [ACD/IUPAC Name]
N,N'-1,5-Naphthalenediylbis[2-(pentyloxy)benzamide] [ACD/IUPAC Name]
N,N'-1,5-Naphthalindiylbis[2-(pentyloxy)benzamid] [German] [ACD/IUPAC Name]
2-(PENTYLOXY)-N-{5-[2-(PENTYLOXY)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: 613.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.8±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 163.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.96
ACD/LogD (pH 5.5): 7.87
ACD/BCF (pH 5.5): 562097.50
ACD/KOC (pH 5.5): 454240.84
ACD/LogD (pH 7.4): 7.87
ACD/BCF (pH 7.4): 562095.63
ACD/KOC (pH 7.4): 454239.34
Polar Surface Area: 77 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 461.4±3.0 cm3

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