ChemSpider 2D Image | 3'-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-4'-hydroxy-1-propyl-1'-(tetrahydro-2-furanylmethyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione | C28H28N2O7

3'-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-4'-hydroxy-1-propyl-1'-(tetrahydro-2-furanylmethyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione

  • Molecular FormulaC28H28N2O7
  • Average mass504.531 Da
  • Monoisotopic mass504.189636 Da
  • ChemSpider ID21525901

More details:

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

3'-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-4'-hydroxy-1-propyl-1'-(tetrahydro-2-furanylmethyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dion [German] [ACD/IUPAC Name]
3'-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-4'-hydroxy-1-propyl-1'-(tetrahydro-2-furanylmethyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [ACD/IUPAC Name]
3'-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-4'-hydroxy-1-propyl-1'-(tétrahydro-2-furanylméthyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione [French] [ACD/IUPAC Name]
3'-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4'-hydroxy-1-propyl-1'-(tetrahydrofuran-2-ylmethyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
Spiro[3H-indole-3,2'-[2H]pyrrole]-2,5'(1'H,1H)-dione, 3'-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-4'-hydroxy-1-propyl-1'-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
3'-(2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl)-4'-hydroxy-1-propyl-1'-((tetrahydrofuran-2-yl)methyl)spiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione
4-(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylcarbonyl)-3-hydroxy-1-(oxolan-2-ylmethyl)-6-propylspiro[3-pyrroline-5,3'-indoline]-2,7-dione
848202-95-9 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 793.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 121.0±3.0 kJ/mol
    Flash Point: 433.4±32.9 °C
    Index of Refraction: 1.685
    Molar Refractivity: 131.7±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 10.60
    ACD/KOC (pH 5.5): 102.55
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.73
    Polar Surface Area: 106 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 73.9±5.0 dyne/cm
    Molar Volume: 346.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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