Found 396 results

Search term: MF = 'C_{6}H_{12}N_{4}OS'
ChemSpider 2D Image | 5-[(3-Methoxypropyl)sulfanyl]-1H-1,2,4-triazol-3-amine | C6H12N4OS

5-[(3-Methoxypropyl)sulfanyl]-1H-1,2,4-triazol-3-amine

  • Molecular FormulaC6H12N4OS
  • Average mass188.251 Da
  • Monoisotopic mass188.073181 Da
  • ChemSpider ID35515891

More details:

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

1H-1,2,4-Triazol-3-amine, 5-[(3-methoxypropyl)thio]- [ACD/Index Name]
5-[(3-Methoxypropyl)sulfanyl]-1H-1,2,4-triazol-3-amin [German] [ACD/IUPAC Name]
5-[(3-Methoxypropyl)sulfanyl]-1H-1,2,4-triazol-3-amine [ACD/IUPAC Name]
5-[(3-Méthoxypropyl)sulfanyl]-1H-1,2,4-triazol-3-amine [French] [ACD/IUPAC Name]
1183858-40-3 [RN]
3-(3-methoxypropylsulfanyl)-1H-1,2,4-triazol-5-amine
5-(3-Methoxy-propylsulfanyl)-1H-[1,2,4]triazol-3-ylamine
AKOS009825706
MFCD28898338

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 408.4±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 200.8±29.3 °C
    Index of Refraction: 1.579
    Molar Refractivity: 48.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): 0.77
    ACD/BCF (pH 5.5): 2.28
    ACD/KOC (pH 5.5): 62.57
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 2.29
    ACD/KOC (pH 7.4): 63.03
    Polar Surface Area: 102 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 68.6±5.0 dyne/cm
    Molar Volume: 144.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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