ChemSpider 2D Image | 2,3-Bis(4-{(E)-[(2-methoxy-1,2-dihydro-2-naphthalenyl)methylene]amino}phenyl)-6,13-pentacenedione | C58H42N2O4

2,3-Bis(4-{(E)-[(2-methoxy-1,2-dihydro-2-naphthalenyl)methylene]amino}phenyl)-6,13-pentacenedione

  • Molecular FormulaC58H42N2O4
  • Average mass830.965 Da
  • Monoisotopic mass830.314453 Da
  • ChemSpider ID29368617

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Bis(4-{(E)-[(2-méthoxy-1,2-dihydro-2-naphtalényl)méthylène]amino}phényl)-6,13-pentacènedione [French] [ACD/IUPAC Name]
2,3-Bis(4-{(E)-[(2-methoxy-1,2-dihydro-2-naphthalenyl)methylene]amino}phenyl)-6,13-pentacenedione [ACD/IUPAC Name]
2,3-Bis(4-{(E)-[(2-methoxy-1,2-dihydro-2-naphthalinyl)methylen]amino}phenyl)-6,13-pentacendion [German] [ACD/IUPAC Name]
6,13-Pentacenedione, 2,3-bis[4-[[(1E)-(1,2-dihydro-2-methoxy-2-naphthalenyl)methylene]amino]phenyl]- [ACD/Index Name]
2,3-bis(4-((2-methoxynaphthalen-2-yl)methyleneamino)phenyl)-6,13-pentacenequinone

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 253.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 11.94
ACD/LogD (pH 5.5): 11.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 77 Å2
Polarizability: 100.3±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 675.5±7.0 cm3

Click to predict properties on the Chemicalize site


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