ChemSpider 2D Image | 3-(2-Chlorophenyl)-1,2-dicyano-1,2-cyclopropanedicarboxamide | C13H9ClN4O2

3-(2-Chlorophenyl)-1,2-dicyano-1,2-cyclopropanedicarboxamide

  • Molecular FormulaC13H9ClN4O2
  • Average mass288.689 Da
  • Monoisotopic mass288.041412 Da
  • ChemSpider ID21664875

More details:

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

1,2-Cyclopropanedicarboxamide, 3-(2-chlorophenyl)-1,2-dicyano- [ACD/Index Name]
3-(2-Chlorophenyl)-1,2-dicyano-1,2-cyclopropanedicarboxamide [ACD/IUPAC Name]
3-(2-Chlorophényl)-1,2-dicyano-1,2-cyclopropanedicarboxamide [French] [ACD/IUPAC Name]
3-(2-Chlorphenyl)-1,2-dicyan-1,2-cyclopropandicarboxamid [German] [ACD/IUPAC Name]
1014068-00-8 [RN]
3-(2-chlorophenyl)-1,2-dicyanocyclopropane-1,2-dicarboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 711.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.0±3.0 kJ/mol
    Flash Point: 384.1±32.9 °C
    Index of Refraction: 1.660
    Molar Refractivity: 69.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.07
    ACD/LogD (pH 5.5): 0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.16
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.16
    Polar Surface Area: 134 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 85.6±5.0 dyne/cm
    Molar Volume: 187.7±5.0 cm3

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