ChemSpider 2D Image | 8-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine | C6H5IN4

8-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine

  • Molecular FormulaC6H5IN4
  • Average mass260.035 Da
  • Monoisotopic mass259.955872 Da
  • ChemSpider ID28474552

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-iodo- [ACD/Index Name]
1245648-97-8 [RN]
8-Iod[1,2,4]triazolo[1,5-a]pyridin-2-amin [German] [ACD/IUPAC Name]
8-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
8-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine [ACD/IUPAC Name]
8-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine [French] [ACD/IUPAC Name]
2-amino-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
8-Iodo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
MFCD18072718

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

CCRIS 4693 [DBID]

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

    Density: 2.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.903
    Molar Refractivity: 49.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.22
    ACD/KOC (pH 5.5): 127.61
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.44
    ACD/KOC (pH 7.4): 131.94
    Polar Surface Area: 56 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 81.1±7.0 dyne/cm
    Molar Volume: 106.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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