ChemSpider 2D Image | Methyl 4-amino-2-(1-piperidinyl)-1,3-thiazole-5-carboxylate | C10H15N3O2S

Methyl 4-amino-2-(1-piperidinyl)-1,3-thiazole-5-carboxylate

  • Molecular FormulaC10H15N3O2S
  • Average mass241.310 Da
  • Monoisotopic mass241.088501 Da
  • ChemSpider ID24795049

More details:

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

4-Amino-2-(1-pipéridinyl)-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-amino-2-(1-piperidinyl)-, methyl ester [ACD/Index Name]
99967-77-8 [RN]
Methyl 4-amino-2-(1-piperidinyl)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
methyl 4-amino-2-(piperidin-1-yl)-1,3-thiazole-5-carboxylate
Methyl-4-amino-2-(1-piperidinyl)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
4-Amino-2-piperidin-1-yl-thiazole-5-carboxyli c acid methyl ester
4-Amino-2-piperidin-1-yl-thiazole-5-carboxylic acid methyl ester
AKOS005716783
BB 0242332
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 398.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 194.8±28.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 63.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 8.69
    ACD/KOC (pH 5.5): 150.95
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.48
    ACD/KOC (pH 7.4): 199.50
    Polar Surface Area: 97 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 184.6±3.0 cm3

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