Found 129 results

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

2-(3,4-Dimethylphenyl)-2-oxoethyl 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 ID3658656

More details:

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

2-(3,4-Dimethylphenyl)-2-oxoethyl 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]
2-(3,4-Dimethylphenyl)-2-oxoethyl-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-, 2-(3,4-dimethylphenyl)-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 2-(3,4-diméthylphényl)-2-oxoéthyle [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: 838.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.9±3.0 kJ/mol
Flash Point: 461.1±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 163.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30252.88
ACD/KOC (pH 5.5): 56087.68
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30264.94
ACD/KOC (pH 7.4): 56110.04
Polar Surface Area: 94 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 457.5±3.0 cm3

Click to predict properties on the Chemicalize site


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