ChemSpider 2D Image | Diroxamel fumarate | C11H13NO6

Diroxamel fumarate

  • Molecular FormulaC11H13NO6
  • Average mass255.224 Da
  • Monoisotopic mass255.074280 Da
  • ChemSpider ID57423290

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Butènedioate de 2-(2,5-dioxo-1-pyrrolidinyl)éthyle et de méthyle [French] [ACD/IUPAC Name]
1-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 4-methyl (2E)-but-2-enedioate
1577222-14-0 [RN]
2-(2,5-Dioxo-1-pyrrolidinyl)ethyl methyl (2E)-2-butenedioate [ACD/IUPAC Name]
2-(2,5-Dioxo-1-pyrrolidinyl)ethyl-methyl-(2E)-2-butendioat [German] [ACD/IUPAC Name]
2-Butenedioic acid, 2-(2,5-dioxo-1-pyrrolidinyl)ethyl methyl ester, (2E)- [ACD/Index Name]
ALKS 8700
Diroxamel fumarate [USAN]
Diroximel fumarate [INN]
diroximeli fumaras [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10356 [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: 441.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.5±23.2 °C
    Index of Refraction: 1.515
    Molar Refractivity: 58.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.24
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.19
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.19
    Polar Surface Area: 90 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 193.5±3.0 cm3

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