ChemSpider 2D Image | 1-(2-Trityl-2H-tetrazol-5-yl)methanamine | C21H19N5

1-(2-Trityl-2H-tetrazol-5-yl)methanamine

  • Molecular FormulaC21H19N5
  • Average mass341.409 Da
  • Monoisotopic mass341.164032 Da
  • ChemSpider ID32058641

More details:

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

1-(2-Trityl-2H-tetrazol-5-yl)methanamin [German] [ACD/IUPAC Name]
1-(2-Trityl-2H-tetrazol-5-yl)methanamine [ACD/IUPAC Name]
1-(2-Trityl-2H-tétrazol-5-yl)méthanamine [French] [ACD/IUPAC Name]
2H-Tetrazole-5-methanamine, 2-(triphenylmethyl)- [ACD/Index Name]
886370-78-1 [RN]
C-(2-TRITYL-2H-TETRAZOL-5-YL)-METHYLAMINE
(2-Trityl-2H-tetrazol-5-yl)methanamine
(2-trityltetrazol-5-yl)methanamine
[886370-78-1] [RN]
1-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 546.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 284.3±32.9 °C
    Index of Refraction: 1.660
    Molar Refractivity: 104.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 105.77
    ACD/KOC (pH 5.5): 766.19
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 246.06
    ACD/KOC (pH 7.4): 1782.41
    Polar Surface Area: 70 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 283.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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