ChemSpider 2D Image | 2-Methyl-2-(3-methyl-4-nitrophenoxy)propanoyl chloride | C11H12ClNO4

2-Methyl-2-(3-methyl-4-nitrophenoxy)propanoyl chloride

  • Molecular FormulaC11H12ClNO4
  • Average mass257.670 Da
  • Monoisotopic mass257.045471 Da
  • ChemSpider ID23079299

More details:

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

1160257-76-0 [RN]
2-Methyl-2-(3-methyl-4-nitrophenoxy)propanoyl chloride [ACD/IUPAC Name]
2-Methyl-2-(3-methyl-4-nitrophenoxy)propanoylchlorid [German] [ACD/IUPAC Name]
Chlorure de 2-méthyl-2-(3-méthyl-4-nitrophénoxy)propanoyle [French] [ACD/IUPAC Name]
Propanoyl chloride, 2-methyl-2-(3-methyl-4-nitrophenoxy)- [ACD/Index Name]
2-Methyl-2-(3-methyl-4-nitrophenoxy)-propanoyl chloride
MFCD12197857 [MDL number]
propanoyl chloride, 2-methyl-2-(3-methyl-4-nitrophenoxy)
VS-04713

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 361.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.6±23.7 °C
    Index of Refraction: 1.544
    Molar Refractivity: 63.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.76
    ACD/KOC (pH 5.5): 1095.19
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 123.76
    ACD/KOC (pH 7.4): 1095.19
    Polar Surface Area: 72 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 199.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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