ChemSpider 2D Image | Heptyl (11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-oxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indole-12-carboxylate | C30H27N5O7

Heptyl (11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-oxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indole-12-carboxylate

  • Molecular FormulaC30H27N5O7
  • Average mass569.565 Da
  • Monoisotopic mass569.191040 Da
  • ChemSpider ID21808079

  • Double-bond stereo - Double-bond stereo

More details:

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

(11E)-11-[(2,4-Dinitrophényl)hydrazono]-6-oxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indole-12-carboxylate d'heptyle [French] [ACD/IUPAC Name]
Benzo[f]pyrido[1,2-a]indole-12-carboxylic acid, 11-[2-(2,4-dinitrophenyl)hydrazinylidene]-6,11-dihydro-6-oxo-, heptyl ester, (11E)- [ACD/Index Name]
Heptyl (11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-oxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indole-12-carboxylate [ACD/IUPAC Name]
Heptyl-(11E)-11-[(2,4-dinitrophenyl)hydrazono]-6-oxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indol-12-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 152.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 8.67
ACD/LogD (pH 5.5): 8.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 846346.88
ACD/LogD (pH 7.4): 8.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 831357.63
Polar Surface Area: 164 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 403.1±7.0 cm3

Click to predict properties on the Chemicalize site


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