ChemSpider 2D Image | N-methylnitroacetamide | C3H6N2O3

N-methylnitroacetamide

  • Molecular FormulaC3H6N2O3
  • Average mass118.091 Da
  • Monoisotopic mass118.037842 Da
  • ChemSpider ID26535744

More details:

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

72078-82-1 [RN]
Acetamide, N-methyl-2-nitro- [ACD/Index Name]
N-Methyl-2-nitroacetamid [German] [ACD/IUPAC Name]
N-Methyl-2-nitroacetamide [ACD/IUPAC Name]
N-Méthyl-2-nitroacétamide [French] [ACD/IUPAC Name]
N-methylnitroacetamide
1795020-80-2 [RN]
Acetamide,N-methyl-2-nitro-
MFCD08275604
N-methyl-2-nitro-acetamide
More...

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

FL17V7RS6Z [DBID]
UNII:FL17V7RS6Z [DBID]
UNII-FL17V7RS6Z [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 325.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 150.5±23.2 °C
    Index of Refraction: 1.442
    Molar Refractivity: 25.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): -0.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.96
    ACD/LogD (pH 7.4): -2.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 10.1±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 96.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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