ChemSpider 2D Image | N,N'-Di(1-naphthoyl)-N,N'-bis[(1S)-1-(1-naphthyl)ethyl]-1,4-naphthalenedicarboxamide | C58H42N2O4

N,N'-Di(1-naphthoyl)-N,N'-bis[(1S)-1-(1-naphthyl)ethyl]-1,4-naphthalenedicarboxamide

  • Molecular FormulaC58H42N2O4
  • Average mass830.965 Da
  • Monoisotopic mass830.314453 Da
  • ChemSpider ID9529785

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,4-Naphthalenedicarboxamide, N1,N4-bis(1-naphthalenylcarbonyl)-N1,N4-bis[(1S)-1-(1-naphthalenyl)ethyl]- [ACD/Index Name]
N,N'-Di(1-naphthoyl)-N,N'-bis[(1S)-1-(1-naphthyl)ethyl]-1,4-naphthalenedicarboxamide [ACD/IUPAC Name]
N,N'-Di(1-naphthoyl)-N,N'-bis[(1S)-1-(1-naphthyl)ethyl]-1,4-naphthalindicarboxamid [German] [ACD/IUPAC Name]
N,N'-Di(1-naphtoyl)-N,N'-bis[(1S)-1-(1-naphtyl)éthyl]-1,4-naphtalènedicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 260.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 13.32
ACD/LogD (pH 5.5): 12.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 75 Å2
Polarizability: 103.2±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 645.3±3.0 cm3

Click to predict properties on the Chemicalize site


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