Found 1381 results

Search term: MF = 'C_{10}H_{11}Cl_{2}NO'
ChemSpider 2D Image | 2-Chloro-N-(5-chloro-2-methylphenyl)propanamide | C10H11Cl2NO

2-Chloro-N-(5-chloro-2-methylphenyl)propanamide

  • Molecular FormulaC10H11Cl2NO
  • Average mass232.106 Da
  • Monoisotopic mass231.021774 Da
  • ChemSpider ID21329944

More details:

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

2-Chlor-N-(5-chlor-2-methylphenyl)propanamid [German] [ACD/IUPAC Name]
2-Chloro-N-(5-chloro-2-methylphenyl)propanamide [ACD/IUPAC Name]
2-Chloro-N-(5-chloro-2-méthylphényl)propanamide [French] [ACD/IUPAC Name]
941400-38-0 [RN]
Propanamide, 2-chloro-N-(5-chloro-2-methylphenyl)- [ACD/Index Name]
VS-14071

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

MFCD09413272 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 357.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 169.8±26.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 59.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 120.31
    ACD/KOC (pH 5.5): 1073.25
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 120.31
    ACD/KOC (pH 7.4): 1073.25
    Polar Surface Area: 29 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 179.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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