ChemSpider 2D Image | (E)-methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate | C18H15NO4

(E)-methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate

  • Molecular FormulaC18H15NO4
  • Average mass309.316 Da
  • Monoisotopic mass309.100098 Da
  • ChemSpider ID34559711

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[Méthoxy(phényl)méthylène]-2-oxo-6-indolinecarboxylate de méthyle [French] [ACD/IUPAC Name]
(E)-methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
1168150-46-6 [RN]
1H-Indole-6-carboxylic acid, 2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-, methyl ester, (3E)- [ACD/Index Name]
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate
Methyl (3E)-3-[methoxy(phenyl)methylene]-2-oxo-6-indolinecarboxylate [ACD/IUPAC Name]
Methyl-(3E)-3-[methoxy(phenyl)methylen]-2-oxo-6-indolincarboxylat [German] [ACD/IUPAC Name]
(3e)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1h-indole-6-carboxylic acid methyl ester
1160293-22-0 [RN]
1438271-13-6 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 523.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 270.6±30.1 °C
    Index of Refraction: 1.614
    Molar Refractivity: 84.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 135.31
    ACD/KOC (pH 5.5): 1167.40
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 135.23
    ACD/KOC (pH 7.4): 1166.71
    Polar Surface Area: 65 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 243.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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