ChemSpider 2D Image | 2-Chloro-N,N-diethyl(~2~H_4_)ethanamine | C6H10D4ClN

2-Chloro-N,N-diethyl(2H4)ethanamine

  • Molecular FormulaC6H10D4ClN
  • Average mass139.660 Da
  • Monoisotopic mass139.106583 Da
  • ChemSpider ID48058507

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N,N-diethyl(2H4)ethanamin [German] [ACD/IUPAC Name]
2-Chloro-N,N-diethyl(2H4)ethanamine [ACD/IUPAC Name]
2-Chloro-N,N-diéthyl(2H4)éthanamine [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-amine, 2-chloro-N,N-diethyl- [ACD/Index Name]
1219908-93-6 [RN]
2-Chloro-N,N-diethylethyl-d4-amine

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 114.0±13.0 °C at 760 mmHg
    Vapour Pressure: 20.3±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.3±3.0 kJ/mol
    Flash Point: 22.8±19.8 °C
    Index of Refraction: 1.438
    Molar Refractivity: 38.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): -1.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.38
    Polar Surface Area: 3 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 27.6±3.0 dyne/cm
    Molar Volume: 146.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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