Found 1 result

Search term: 577038-17-6 (Found by synonym)
ChemSpider 2D Image | 3-Amino-4-methyl-2-thiophenecarboxamide | C6H8N2OS

3-Amino-4-methyl-2-thiophenecarboxamide

  • Molecular FormulaC6H8N2OS
  • Average mass156.206 Da
  • Monoisotopic mass156.035736 Da
  • ChemSpider ID23955581

More details:

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

1186194-49-9 [RN]
2-Thiophenecarboxamide, 3-amino-4-methyl- [ACD/Index Name]
3-Amino-4-methyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-Amino-4-methyl-2-thiophenecarboxamide [ACD/IUPAC Name]
3-Amino-4-méthyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Amino-4-methylthiophene-2-carboxamide
T5SJ BVZ CZ D1 [WLN]
577038-17-6 [RN]
MFCD09753702
Not Listed

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

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 309.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.1±27.9 °C
    Index of Refraction: 1.655
    Molar Refractivity: 42.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.25
    ACD/KOC (pH 5.5): 40.74
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.25
    ACD/KOC (pH 7.4): 40.78
    Polar Surface Area: 97 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 63.8±3.0 dyne/cm
    Molar Volume: 116.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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