Found 129 results

Search term: MF = 'C_{36}H_{32}N_{2}O_{5}'
ChemSpider 2D Image | 1-Oxo-1-phenyl-2-pentanyl 2-[4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)phenyl]-4-quinolinecarboxylate | C36H32N2O5

1-Oxo-1-phenyl-2-pentanyl 2-[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)phenyl]-4-quinolinecarboxylate

  • Molecular FormulaC36H32N2O5
  • Average mass572.650 Da
  • Monoisotopic mass572.231140 Da
  • ChemSpider ID3407255

More details:

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

1-Oxo-1-phenyl-2-pentanyl 2-[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)phenyl]-4-quinolinecarboxylate [ACD/IUPAC Name]
1-Oxo-1-phenyl-2-pentanyl-2-[4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)phenyl]-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2-[4-(3,5-Dioxo-4-azatricyclo[5.2.1.02,6]déc-4-yl)phényl]-4-quinoléinecarboxylate de 1-oxo-1-phényl-2-pentanyle [French] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-[4-(octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenyl]-, 1-benzoylbutyl ester [ACD/Index 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: 830.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.7±3.0 kJ/mol
Flash Point: 456.1±34.3 °C
Index of Refraction: 1.648
Molar Refractivity: 161.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33285.16
ACD/KOC (pH 5.5): 60057.51
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33296.79
ACD/KOC (pH 7.4): 60078.48
Polar Surface Area: 94 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 444.0±3.0 cm3

Click to predict properties on the Chemicalize site


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