ChemSpider 2D Image | N,N'-1,5-Naphthalenediylbis(4-butoxybenzamide) | C32H34N2O4

N,N'-1,5-Naphthalenediylbis(4-butoxybenzamide)

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID4118433

More details:






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

Benzamide, N,N'-1,5-naphthalenediylbis[4-butoxy- [ACD/Index Name]
N,N'-1,5-Naphtalènediylbis(4-butoxybenzamide) [French] [ACD/IUPAC Name]
N,N'-1,5-Naphthalenediylbis(4-butoxybenzamide) [ACD/IUPAC Name]
N,N'-1,5-Naphthalindiylbis(4-butoxybenzamid) [German] [ACD/IUPAC Name]
4-BUTOXY-N-[5-(4-BUTOXYBENZAMIDO)NAPHTHALEN-1-YL]BENZAMIDE
4-BUTOXY-N-[5-[(4-BUTOXYBENZOYL)AMINO]NAPHTHALEN-1-YL]BENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 592.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.2±27.3 °C
Index of Refraction: 1.640
Molar Refractivity: 154.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.67
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45655.84
ACD/KOC (pH 5.5): 75309.48
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45655.79
ACD/KOC (pH 7.4): 75309.40
Polar Surface Area: 77 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 428.3±3.0 cm3

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