ChemSpider 2D Image | N-[2-Methyl-1-(2-nitrobenzoyl)-1,2,3,4-tetrahydro-4-quinolinyl]-2-nitro-N-phenylbenzamide | C30H24N4O6

N-[2-Methyl-1-(2-nitrobenzoyl)-1,2,3,4-tetrahydro-4-quinolinyl]-2-nitro-N-phenylbenzamide

  • Molecular FormulaC30H24N4O6
  • Average mass536.535 Da
  • Monoisotopic mass536.169556 Da
  • ChemSpider ID4345199

More details:

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

Benzamide, 2-nitro-N-phenyl-N-[1,2,3,4-tetrahydro-2-methyl-1-(2-nitrobenzoyl)-4-quinolinyl]- [ACD/Index Name]
N-[2-Methyl-1-(2-nitrobenzoyl)-1,2,3,4-tetrahydro-4-chinolinyl]-2-nitro-N-phenylbenzamid [German] [ACD/IUPAC Name]
N-[2-Méthyl-1-(2-nitrobenzoyl)-1,2,3,4-tétrahydro-4-quinoléinyl]-2-nitro-N-phénylbenzamide [French] [ACD/IUPAC Name]
N-[2-Methyl-1-(2-nitrobenzoyl)-1,2,3,4-tetrahydro-4-quinolinyl]-2-nitro-N-phenylbenzamide [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: 736.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 399.0±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 148.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 763.65
ACD/KOC (pH 5.5): 4028.83
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 763.65
ACD/KOC (pH 7.4): 4028.83
Polar Surface Area: 132 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 390.9±3.0 cm3

Click to predict properties on the Chemicalize site


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