Found 1939 results

Search term: MF = 'C_{30}H_{33}NO_{6}'
ChemSpider 2D Image | Tetrahydro-2-furanylmethyl 4-[3-(benzyloxy)-4-methoxyphenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C30H33NO6

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

  • Molecular FormulaC30H33NO6
  • Average mass503.586 Da
  • Monoisotopic mass503.230774 Da
  • ChemSpider ID2144711

More details:

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

3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-2-methyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester [ACD/Index Name]
4-[3-(Benzyloxy)-4-méthoxyphényl]-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl 4-[3-(benzyloxy)-4-methoxyphenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl-4-[3-(benzyloxy)-4-methoxyphenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
(tetrahydrofuran-2-yl)methyl 4-(3-(benzyloxy)-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
347327-43-9 [RN]
4-(3-Benzyloxy-4-methoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid tetrahydro-furan-2-ylmethyl ester
5804-29-5 [RN]
AC1MFCXM
AGN-PC-05W9LJ
More...

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

A2557/0108922 [DBID]
AG-205/40775757 [DBID]
CDS1_001776 [DBID]
ChemDiv1_008176 [DBID]
DivK1c_002816 [DBID]
EU-0042528 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 688.2±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: 370.0±31.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 138.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 3.91
    ACD/BCF (pH 5.5): 555.36
    ACD/KOC (pH 5.5): 3207.47
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 555.38
    ACD/KOC (pH 7.4): 3207.59
    Polar Surface Area: 83 Å2
    Polarizability: 54.9±0.5 10-24cm3
    Surface Tension: 54.8±5.0 dyne/cm
    Molar Volume: 398.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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