ChemSpider 2D Image | 1,1,2-Trichloro(~2~H_3_)ethane | C2D3Cl3

1,1,2-Trichloro(2H3)ethane

  • Molecular FormulaC2D3Cl3
  • Average mass136.423 Da
  • Monoisotopic mass134.948868 Da
  • ChemSpider ID19877083

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1,2-Trichlor(2H3)ethan [German] [ACD/IUPAC Name]
1,1,2-Trichloro(2H3)ethane [ACD/IUPAC Name]
1,1,2-Trichloro(2H3)éthane [French] [ACD/IUPAC Name]
171086-93-4 [RN]
Ethane-1,1,2-d3, 1,2,2-trichloro-
Ethane-d3, 1,1,2-trichloro- [ACD/Index Name]
1,1,2-TRICHLOROETHANE (1,2,2-D3)
1,1,2-TRICHLOROETHANE (1,2,2-D3, 98%)
1,1,2-Trichloroethane(1,2,2-d3)
1,1,2-Trichloroethane-d3
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 112.0±8.0 °C at 760 mmHg
    Vapour Pressure: 26.1±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.8±0.0 kJ/mol
    Flash Point: 31.0±14.0 °C
    Index of Refraction: 1.450
    Molar Refractivity: 25.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.63
    ACD/KOC (pH 5.5): 260.36
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.63
    ACD/KOC (pH 7.4): 260.36
    Polar Surface Area: 0 Å2
    Polarizability: 10.2±0.5 10-24cm3
    Surface Tension: 29.8±3.0 dyne/cm
    Molar Volume: 96.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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