Found 515 results

Search term: MF = 'C_{8}H_{7}N_{3}S'
ChemSpider 2D Image | MFCD06739038 | C8H7N3S

MFCD06739038

  • Molecular FormulaC8H7N3S
  • Average mass177.226 Da
  • Monoisotopic mass177.036072 Da
  • ChemSpider ID23500423

More details:

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

885275-44-5 [RN]
MFCD06739038
Pyrazolo[1,5-a]pyridin-3-carbothioamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridine-3-carbothioamide [ACD/Index Name] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridine-3-carbothioamide [French] [ACD/Index Name] [ACD/IUPAC Name]
[885275-44-5] [RN]
Pyrazolo[1,5-a]pyridin-3-carbothioamide; 1H-Pyrazolo[1,5-a]pyridin-3-carbothioamide
Pyrazolo[1,5-a]pyridine-3-carbothioic acid amide
pyrazolo1,5-apyridine-3-carbothioic acid amide

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: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.741
    Molar Refractivity: 50.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.95
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 4.57
    ACD/KOC (pH 5.5): 103.29
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.57
    ACD/KOC (pH 7.4): 103.28
    Polar Surface Area: 75 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 56.6±7.0 dyne/cm
    Molar Volume: 125.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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