ChemSpider 2D Image | N,N'-2,3-Naphthalenediylbis(4-butoxybenzamide) | C32H34N2O4

N,N'-2,3-Naphthalenediylbis(4-butoxybenzamide)

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID3449264

More details:






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

Benzamide, N,N'-2,3-naphthalenediylbis[4-butoxy- [ACD/Index Name]
N,N'-2,3-Naphtalènediylbis(4-butoxybenzamide) [French] [ACD/IUPAC Name]
N,N'-2,3-Naphthalenediylbis(4-butoxybenzamide) [ACD/IUPAC Name]
N,N'-2,3-Naphthalindiylbis(4-butoxybenzamid) [German] [ACD/IUPAC Name]
313499-99-9 [RN]
4-BUTOXY-N-[3-(4-BUTOXYBENZAMIDO)NAPHTHALEN-2-YL]BENZAMIDE
4-butoxy-N-[3-[(4-butoxybenzoyl)amino]naphthalen-2-yl]benzamide
n,n-(naphthalene-2,3-diyl)bis(4-butoxybenzamide)
N,N'-(naphthalene-2,3-diyl)bis(4-butoxybenzamide)

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

ZINC04256854 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.4±28.7 °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: 8.02
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 81736.31
ACD/KOC (pH 5.5): 114257.99
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 81736.22
ACD/KOC (pH 7.4): 114257.87
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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