ChemSpider 2D Image | 1-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]-2-pyrrolidinone | C14H18N2O5

1-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]-2-pyrrolidinone

  • Molecular FormulaC14H18N2O5
  • Average mass294.303 Da
  • Monoisotopic mass294.121582 Da
  • ChemSpider ID23081194

More details:

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

1-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]-2-pyrrolidinone [ACD/IUPAC Name]
1-[2-(4,5-Diméthoxy-2-nitrophényl)éthyl]-2-pyrrolidinone [French] [ACD/IUPAC Name]
1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]pyrrolidin-2-one
1171604-89-9 [RN]
2-Pyrrolidinone, 1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]- [ACD/Index Name]
1-(4,5-Dimethoxy-2-nitrophenethyl)pyrrolidin-2-one
1-[2-(4,5-Dimethoxy-2-nitro-phenyl)-ethyl]-pyrrolidin-2-one
2-pyrrolidinone, 1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]
MFCD12972456 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 500.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 256.4±30.1 °C
    Index of Refraction: 1.561
    Molar Refractivity: 75.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.74
    ACD/KOC (pH 5.5): 164.22
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.74
    ACD/KOC (pH 7.4): 164.22
    Polar Surface Area: 85 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 234.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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