Found 1034 results

Search term: MF = 'C_{8}H_{7}N_{3}O_{2}S'
ChemSpider 2D Image | 5-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-2-furaldehyde | C8H7N3O2S

5-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-2-furaldehyde

  • Molecular FormulaC8H7N3O2S
  • Average mass209.225 Da
  • Monoisotopic mass209.025894 Da
  • ChemSpider ID21636801

More details:

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

2-Furancarboxaldehyde, 5-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]- [ACD/Index Name]
5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde
5-[(4-Methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-2-furaldehyd [German] [ACD/IUPAC Name]
5-[(4-Methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-2-furaldehyde [ACD/IUPAC Name]
5-[(4-Méthyl-4H-1,2,4-triazol-3-yl)sulfanyl]-2-furaldéhyde [French] [ACD/IUPAC Name]
5-[(4-Methyl-4H-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde
5-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-2-furaldehyde
938459-16-6 [RN]
MFCD09055399 [MDL number]
5-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)furan-2-carbaldehyde
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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: 448.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 225.1±31.5 °C
    Index of Refraction: 1.690
    Molar Refractivity: 54.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.39
    ACD/KOC (pH 5.5): 64.85
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.39
    ACD/KOC (pH 7.4): 64.85
    Polar Surface Area: 86 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 59.4±7.0 dyne/cm
    Molar Volume: 142.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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