ChemSpider 2D Image | Tetrahydro-2-furanylmethyl 4-[4-(benzyloxy)-3-methoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C32H37NO6

Tetrahydro-2-furanylmethyl 4-[4-(benzyloxy)-3-methoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC32H37NO6
  • Average mass531.639 Da
  • Monoisotopic mass531.262085 Da
  • ChemSpider ID2140025

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-(phenylmethoxy)phenyl]-2,7,7-trimethyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester [ACD/Index Name]
4-[4-(Benzyloxy)-3-méthoxyphényl]-2,7,7-triméthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl 4-[4-(benzyloxy)-3-methoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl-4-[4-(benzyloxy)-3-methoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
(tetrahydrofuran-2-yl)methyl 4-(4-(benzyloxy)-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
330848-74-3 [RN]
4-(4-Benzyloxy-3-methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid tetrahydro-furan-2-ylmethyl ester
AC1MF230
AGN-PC-05WA80
HMS593D01
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/12892934 [DBID]
BAS 01052092 [DBID]
ChemDiv1_002179 [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: 688.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.9±3.0 kJ/mol
    Flash Point: 370.2±31.5 °C
    Index of Refraction: 1.602
    Molar Refractivity: 147.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 4.75
    ACD/BCF (pH 5.5): 2415.52
    ACD/KOC (pH 5.5): 9186.48
    ACD/LogD (pH 7.4): 4.75
    ACD/BCF (pH 7.4): 2415.63
    ACD/KOC (pH 7.4): 9186.89
    Polar Surface Area: 83 Å2
    Polarizability: 58.5±0.5 10-24cm3
    Surface Tension: 52.6±5.0 dyne/cm
    Molar Volume: 430.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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