ChemSpider 2D Image | 4-Methyl-1-[2-(3-nitrophenyl)-2-oxoethyl]-5,6,7,8-tetrahydro-2(1H)-quinolinone | C18H18N2O4

4-Methyl-1-[2-(3-nitrophenyl)-2-oxoethyl]-5,6,7,8-tetrahydro-2(1H)-quinolinone

  • Molecular FormulaC18H18N2O4
  • Average mass326.346 Da
  • Monoisotopic mass326.126648 Da
  • ChemSpider ID21130356

More details:

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

2(1H)-Quinolinone, 5,6,7,8-tetrahydro-4-methyl-1-[2-(3-nitrophenyl)-2-oxoethyl]- [ACD/Index Name]
4-Methyl-1-[2-(3-nitrophenyl)-2-oxoethyl]-5,6,7,8-tetrahydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
4-Méthyl-1-[2-(3-nitrophényl)-2-oxoéthyl]-5,6,7,8-tétrahydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-Methyl-1-[2-(3-nitrophenyl)-2-oxoethyl]-5,6,7,8-tetrahydro-2(1H)-quinolinone [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: 550.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.4±24.6 °C
Index of Refraction: 1.626
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.24
ACD/KOC (pH 5.5): 880.43
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.24
ACD/KOC (pH 7.4): 880.43
Polar Surface Area: 83 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 247.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement