Found 129 results

Search term: MF = 'C_{36}H_{32}N_{2}O_{5}'
ChemSpider 2D Image | 1-(4-Methylphenyl)-1-oxo-2-propanyl 6-methyl-2-[4-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]-4-quinolinecarboxylate | C36H32N2O5

1-(4-Methylphenyl)-1-oxo-2-propanyl 6-methyl-2-[4-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]-4-quinolinecarboxylate

  • Molecular FormulaC36H32N2O5
  • Average mass572.650 Da
  • Monoisotopic mass572.231140 Da
  • ChemSpider ID2781894

More details:

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

1-(4-Methylphenyl)-1-oxo-2-propanyl 6-methyl-2-[4-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]-4-quinolinecarboxylate [ACD/IUPAC Name]
1-(4-Methylphenyl)-1-oxo-2-propanyl-6-methyl-2-[4-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]-4-chinolincarboxylat [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-[4-(1,3,3a,4,7,7a-hexahydro-4-methyl-1,3-dioxo-2H-isoindol-2-yl)phenyl]-6-methyl-, 1-methyl-2-(4-methylphenyl)-2-oxoethyl ester [ACD/Index Name]
6-Méthyl-2-[4-(4-méthyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phényl]-4-quinoléinecarboxylate de 1-(4-méthylphényl)-1-oxo-2-propanyle [French] [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: 827.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.2±3.0 kJ/mol
Flash Point: 454.0±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 163.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 34974.55
ACD/KOC (pH 5.5): 62222.88
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34989.04
ACD/KOC (pH 7.4): 62248.64
Polar Surface Area: 94 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 458.1±3.0 cm3

Click to predict properties on the Chemicalize site


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