Found 132 results

Search term: MF = 'C_{32}H_{39}NO_{5}'
ChemSpider 2D Image | Ethyl 4-[4-(mesitylmethoxy)-3-methoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C32H39NO5

Ethyl 4-[4-(mesitylmethoxy)-3-methoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC32H39NO5
  • Average mass517.656 Da
  • Monoisotopic mass517.282837 Da
  • ChemSpider ID2894869

More details:

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

3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2,7,7-trimethyl-5-oxo-, ethyl ester [ACD/Index Name]
4-[4-(Mésitylméthoxy)-3-méthoxyphényl]-2,7,7-triméthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[4-(mesitylmethoxy)-3-methoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[4-(mesitylmethoxy)-3-methoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
4-[3-Methoxy-4-(2,4,6-trimethyl-benzyloxy)-phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester
438195-84-7 [RN]
AC1μ7FG
AGN-PC-05W9S5
AKOS003301886
ethyl (4R)-4-[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41017075 [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: 645.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.2±3.0 kJ/mol
    Flash Point: 343.9±31.5 °C
    Index of Refraction: 1.585
    Molar Refractivity: 148.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.98
    ACD/LogD (pH 5.5): 6.09
    ACD/BCF (pH 5.5): 25120.25
    ACD/KOC (pH 5.5): 49103.78
    ACD/LogD (pH 7.4): 6.09
    ACD/BCF (pH 7.4): 25121.74
    ACD/KOC (pH 7.4): 49106.69
    Polar Surface Area: 74 Å2
    Polarizability: 58.7±0.5 10-24cm3
    Surface Tension: 48.5±5.0 dyne/cm
    Molar Volume: 441.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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