ChemSpider 2D Image | 6-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine | C6H5IN4

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

  • Molecular FormulaC6H5IN4
  • Average mass260.035 Da
  • Monoisotopic mass259.955872 Da
  • ChemSpider ID28426692

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 6-iodo- [ACD/Index Name]
1245647-65-7 [RN]
6-Iod[1,2,4]triazolo[1,5-a]pyridin-2-amin [German] [ACD/IUPAC Name]
6-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-Amine
6-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine [ACD/IUPAC Name]
6-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine [French] [ACD/IUPAC Name]
2-amino-6-iodo-[1,2,4]triazolo[1,5-a]pyridine
6-Iodo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
MFCD18072711

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): 1.33
    ACD/BCF (pH 5.5): 5.96
    ACD/KOC (pH 5.5): 122.26
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.43
    ACD/KOC (pH 7.4): 131.86
    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

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