ChemSpider 2D Image | 6-Chloro-N-(~2~H_5_)ethyl-1,3,5-triazine-2,4-diamine | C5H3D5ClN5

6-Chloro-N-(2H5)ethyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC5H3D5ClN5
  • Average mass178.634 Da
  • Monoisotopic mass178.078201 Da
  • ChemSpider ID23935832

  • 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)- [ACD/Index Name]
1189961-78-1 [RN]
6-Chlor-N-(2H5)ethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-(2H5)ethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-(2H5)éthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
2-Amino-4-chloro-6-ethylamino-1,3,5-triazine
6-chloro-2-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine
6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine
6-chloro-N4-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine
Atrazine-desisopropyl D5 (ethylamino D5)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 397.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 194.3±23.2 °C
    Index of Refraction: 1.657
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.04
    ACD/KOC (pH 5.5): 108.84
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 5.36
    ACD/KOC (pH 7.4): 115.77
    Polar Surface Area: 77 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 74.2±3.0 dyne/cm
    Molar Volume: 119.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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