Found 1939 results

Search term: MF = 'C_{30}H_{33}NO_{6}'
ChemSpider 2D Image | Isopropyl 4-(4-acetoxy-3-ethoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C30H33NO6

Isopropyl 4-(4-acetoxy-3-ethoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC30H33NO6
  • Average mass503.586 Da
  • Monoisotopic mass503.230774 Da
  • ChemSpider ID2139280

More details:

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

3-Quinolinecarboxylic acid, 4-[4-(acetyloxy)-3-ethoxyphenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-phenyl-, 1-methylethyl ester [ACD/Index Name]
4-(4-Acétoxy-3-éthoxyphényl)-2-méthyl-5-oxo-7-phényl-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 4-(4-acetoxy-3-ethoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Isopropyl 4-(4-acetoxy-3-ethoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Isopropyl-4-(4-acetoxy-3-ethoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
2-ethoxy-4-{2-methyl-3-[(methylethyl)oxycarbonyl]-5-oxo-7-phenyl(4-1,4,6,7,8-p entahydroquinolyl)}phenyl acetate
2-ethoxy-4-{2-methyl-3-[(methylethyl)oxycarbonyl]-5-oxo-7-phenyl(4-1,4,6,7,8-pentahydroquinolyl)}phenyl acetate
329074-56-8 [RN]
4-(4-Acetoxy-3-ethoxy-phenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid isopropyl ester
isopropyl 4-[4-(acetyloxy)-3-ethoxyphenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv1_002556 [DBID]
EU-0070647 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 620.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.0±3.0 kJ/mol
    Flash Point: 329.3±31.5 °C
    Index of Refraction: 1.595
    Molar Refractivity: 138.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 4.93
    ACD/BCF (pH 5.5): 3304.49
    ACD/KOC (pH 5.5): 11496.48
    ACD/LogD (pH 7.4): 4.93
    ACD/BCF (pH 7.4): 3304.60
    ACD/KOC (pH 7.4): 11496.87
    Polar Surface Area: 91 Å2
    Polarizability: 55.0±0.5 10-24cm3
    Surface Tension: 51.8±5.0 dyne/cm
    Molar Volume: 408.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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