ChemSpider 2D Image | 2,5-dioxopyrrolidin-1-yl 3-methoxy-4-nitrobenzoate | C12H10N2O7

2,5-dioxopyrrolidin-1-yl 3-methoxy-4-nitrobenzoate

  • Molecular FormulaC12H10N2O7
  • Average mass294.217 Da
  • Monoisotopic mass294.048798 Da
  • ChemSpider ID43055190

More details:

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

1-[(3-Methoxy-4-nitrobenzoyl)oxy]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-[(3-Methoxy-4-nitrobenzoyl)oxy]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-[(3-Méthoxy-4-nitrobenzoyl)oxy]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-dioxopyrrolidin-1-yl 3-methoxy-4-nitrobenzoate
2,5-Pyrrolidinedione, 1-[(3-methoxy-4-nitrobenzoyl)oxy]- [ACD/Index Name]
2006277-78-5 [RN]
(2,5-dioxopyrrolidin-1-yl) 3-methoxy-4-nitrobenzoate
CS-12189
MFCD29065913
N-Succinimidyl 3-Methoxy-4-nitrobenzoate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 485.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.4±31.5 °C
    Index of Refraction: 1.610
    Molar Refractivity: 66.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.06
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.20
    ACD/KOC (pH 5.5): 39.64
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.20
    ACD/KOC (pH 7.4): 39.64
    Polar Surface Area: 119 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 69.9±5.0 dyne/cm
    Molar Volume: 191.0±5.0 cm3

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