ChemSpider 2D Image | 2-[2-(4-Nitrobenzoyl)hydrazino]-2-oxoethyl 3-(4-methylbenzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate | C30H24N4O6

2-[2-(4-Nitrobenzoyl)hydrazino]-2-oxoethyl 3-(4-methylbenzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

  • Molecular FormulaC30H24N4O6
  • Average mass536.535 Da
  • Monoisotopic mass536.169556 Da
  • ChemSpider ID30630721

More details:

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

1H-Cyclopenta[b]quinoline-9-carboxylic acid, 2,3-dihydro-3-[(4-methylphenyl)methylene]-, 2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl ester [ACD/Index Name]
2-[2-(4-Nitrobenzoyl)hydrazino]-2-oxoethyl 3-(4-methylbenzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate [ACD/IUPAC Name]
2-[2-(4-Nitrobenzoyl)hydrazino]-2-oxoethyl-3-(4-methylbenzyliden)-2,3-dihydro-1H-cyclopenta[b]chinolin-9-carboxylat [German] [ACD/IUPAC Name]
3-(4-Méthylbenzylidène)-2,3-dihydro-1H-cyclopenta[b]quinoléine-9-carboxylate de 2-[2-(4-nitrobenzoyl)hydrazino]-2-oxoéthyle [French] [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: 864.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.6±3.0 kJ/mol
Flash Point: 476.6±34.3 °C
Index of Refraction: 1.701
Molar Refractivity: 149.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15979.34
ACD/KOC (pH 5.5): 35512.96
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15644.76
ACD/KOC (pH 7.4): 34769.37
Polar Surface Area: 143 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 386.8±3.0 cm3

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