ChemSpider 2D Image | 2-Methoxy-4-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)acrylate | C26H25NO6S2

2-Methoxy-4-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)acrylate

  • Molecular FormulaC26H25NO6S2
  • Average mass511.610 Da
  • Monoisotopic mass511.112335 Da
  • ChemSpider ID4718421

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Méthoxyphényl)acrylate de 2-méthoxy-4-{(Z)-[4-oxo-3-(tétrahydro-2-furanylméthyl)-2-thioxo-1,3-thiazolidin-5-ylidène]méthyl}phényle [French] [ACD/IUPAC Name]
2-Methoxy-4-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-yliden]methyl}phenyl-(2E)-3-(4-methoxyphenyl)acrylat [German] [ACD/IUPAC Name]
2-Methoxy-4-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)acrylate [ACD/IUPAC Name]
2-Methoxy-4-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)acrylate
2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-methoxy-4-[(Z)-[4-oxo-3-[(tetrahydro-2-furanyl)methyl]-2-thioxo-5-thiazolidinylidene]methyl]phenyl ester, (2E)- [ACD/Index Name]
[2-methoxy-4-[(Z)-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
2-methoxy-4-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
2-methoxy-4-{[(5Z)-4-oxo-3-[(oxolan-2-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
2-methoxy-4-{[4-oxo-3-(oxolan-2-ylmethyl)-2-thioxo(1,3-thiazolidin-5-ylidene)]methyl}phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
380875-68-3 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 703.6±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.0±3.0 kJ/mol
    Flash Point: 379.3±35.7 °C
    Index of Refraction: 1.670
    Molar Refractivity: 138.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 450.52
    ACD/KOC (pH 5.5): 2761.40
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 450.52
    ACD/KOC (pH 7.4): 2761.40
    Polar Surface Area: 132 Å2
    Polarizability: 54.7±0.5 10-24cm3
    Surface Tension: 68.0±5.0 dyne/cm
    Molar Volume: 369.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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