Found 115 results

Search term: MF = 'C_{25}H_{28}N_{2}O_{8}S'
ChemSpider 2D Image | (4E)-4-{Hydroxy[4-(4-morpholinylsulfonyl)phenyl]methylene}-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-2,3-pyrrolidinedione | C25H28N2O8S

(4E)-4-{Hydroxy[4-(4-morpholinylsulfonyl)phenyl]methylene}-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-2,3-pyrrolidinedione

  • Molecular FormulaC25H28N2O8S
  • Average mass516.563 Da
  • Monoisotopic mass516.156616 Da
  • ChemSpider ID4854381

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-{Hydroxy[4-(4-morpholinylsulfonyl)phenyl]methylen}-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-4-{Hydroxy[4-(4-morpholinylsulfonyl)phenyl]methylene}-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-4-{Hydroxy[4-(4-morpholinylsulfonyl)phényl]méthylène}-1-(2-méthoxyéthyl)-5-(4-méthoxyphényl)-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
(4E)-4-{Hydroxy[4-(morpholin-4-ylsulfonyl)phenyl]methylene}-1-(2-methoxyethyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
2,3-Pyrrolidinedione, 4-[hydroxy[4-(4-morpholinylsulfonyl)phenyl]methylene]-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-, (4E)- [ACD/Index Name]
(4E)-4-[hydroxy-(4-morpholin-4-ylsulfonylphenyl)methylidene]-1-(2-methoxyethyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
(4E)-4-{hydroxy[4-(morpholin-4-ylsulfonyl)phenyl]methylidene}-1-(2-methoxyethyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 714.0±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.6±3.0 kJ/mol
    Flash Point: 385.6±35.7 °C
    Index of Refraction: 1.610
    Molar Refractivity: 130.6±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.69
    ACD/LogD (pH 7.4): -1.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 131 Å2
    Polarizability: 51.8±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 376.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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