ChemSpider 2D Image | 2-Chloro-N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)acetamide | C18H21ClN2O3

2-Chloro-N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)acetamide

  • Molecular FormulaC18H21ClN2O3
  • Average mass348.824 Da
  • Monoisotopic mass348.124084 Da
  • ChemSpider ID34485563

More details:

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

1858240-89-7 [RN]
2-Chlor-N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-cyclohexyl-N-(2,5-dioxo-1-phényl-3-pyrrolidinyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)- [ACD/Index Name]
2-chloro-N-cyclohexyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide
acetamide, 2-chloro-N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)
MFCD28505129

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 586.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.6±3.0 kJ/mol
    Flash Point: 308.4±30.1 °C
    Index of Refraction: 1.602
    Molar Refractivity: 91.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.94
    ACD/KOC (pH 5.5): 153.42
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.94
    ACD/KOC (pH 7.4): 153.42
    Polar Surface Area: 58 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 56.7±5.0 dyne/cm
    Molar Volume: 265.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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