ChemSpider 2D Image | 2-[2-Chloro(~2~H_4_)ethyl]-1H-isoindole-1,3(2H)-dione | C10H4D4ClNO2

2-[2-Chloro(2H4)ethyl]-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC10H4D4ClNO2
  • Average mass213.654 Da
  • Monoisotopic mass213.049469 Da
  • ChemSpider ID57566943

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-(2-chloroethyl-1,1,2,2-d4)- [ACD/Index Name]
2-[2-Chlor(2H4)ethyl]-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[2-Chloro(2H4)ethyl]-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-[2-Chloro(2H4)éthyl]-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
1252995-10-0 [RN]
2-(2-chloro-1,1,2,2-tetradeuterioethyl)isoindole-1,3-dione
2-(2-CHLOROETHYL-D4)-1H-ISOINDOLE-1,3-DIONE

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 328.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 152.3±23.2 °C
    Index of Refraction: 1.600
    Molar Refractivity: 51.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.44
    ACD/KOC (pH 5.5): 362.76
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.44
    ACD/KOC (pH 7.4): 362.76
    Polar Surface Area: 37 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 151.5±3.0 cm3

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