Found 13 results

Search term: MF = 'C_{7}H_{5}Cl_{3}N_{2}O_{3}'
ChemSpider 2D Image | 2,2,2-Trichloro-1-(1-methyl-5-nitro-1H-pyrrol-2-yl)ethanone | C7H5Cl3N2O3

2,2,2-Trichloro-1-(1-methyl-5-nitro-1H-pyrrol-2-yl)ethanone

  • Molecular FormulaC7H5Cl3N2O3
  • Average mass271.485 Da
  • Monoisotopic mass269.936584 Da
  • ChemSpider ID29337222

More details:

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

2,2,2-Trichlor-1-(1-methyl-5-nitro-1H-pyrrol-2-yl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trichloro-1-(1-methyl-5-nitro-1H-pyrrol-2-yl)ethanone [ACD/IUPAC Name]
2,2,2-Trichloro-1-(1-méthyl-5-nitro-1H-pyrrol-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trichloro-1-(1-methyl-5-nitro-1H-pyrrol-2-yl)- [ACD/Index Name]
53391-42-7 [RN]
5-Nitro-2-(trichloroacetyl)-1-methylpyrrole
MFCD25964276

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 319.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 146.8±26.5 °C
    Index of Refraction: 1.616
    Molar Refractivity: 56.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 34.22
    ACD/KOC (pH 5.5): 436.39
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 34.22
    ACD/KOC (pH 7.4): 436.39
    Polar Surface Area: 68 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 58.0±7.0 dyne/cm
    Molar Volume: 162.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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