ChemSpider 2D Image | Atrazine-D5 | C8H9D5ClN5

Atrazine-D5

  • Molecular FormulaC8H9D5ClN5
  • Average mass220.714 Da
  • Monoisotopic mass220.125153 Da
  • ChemSpider ID21170766

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N2-(ethyl-d5)-N4-(1-methylethyl)- [ACD/Index Name]
163165-75-1 [RN]
2-Chloro-4-pentadeuteroethylamino-6-isopropylamino-1,3,5-triazine
6-Chlor-N-(2H5)ethyl-N'-isopropyl-1,3,5-triazin-2,4-diamin
6-Chlor-N-(2H5)ethyl-N'-isopropyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-(2H5)ethyl-N'-isopropyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-(2H5)éthyl-N'-isopropyl-1,3,5-triazine-2,4-diamine
6-Chloro-N-(2H5)éthyl-N'-isopropyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
Atrazine-(ethyl-d5)
Atrazine-D5
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34053_RIEDEL [DBID]
MFCD00041810 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 368.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.6±23.2 °C
    Index of Refraction: 1.605
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.27
    ACD/KOC (pH 5.5): 669.51
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 62.36
    ACD/KOC (pH 7.4): 670.50
    Polar Surface Area: 63 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 169.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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