ChemSpider 2D Image | Ethyl 2-(piperazin-1-yl)thiazole-4-carboxylate | C10H15N3O2S

Ethyl 2-(piperazin-1-yl)thiazole-4-carboxylate

  • Molecular FormulaC10H15N3O2S
  • Average mass241.310 Da
  • Monoisotopic mass241.088501 Da
  • ChemSpider ID21108516

More details:

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

104481-24-5 [RN]
2-(1-Pipérazinyl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-(1-Piperazinyl)-4-thiazolecarboxylic acid ethyl ester
4-Thiazolecarboxylic acid, 2-(1-piperazinyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(1-piperazinyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 2-(piperazin-1-yl)-1,3-thiazole-4-carboxylate
Ethyl 2-(piperazin-1-yl)thiazole-4-carboxylate
Ethyl-2-(1-piperazinyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
MFCD09910379 [MDL number]
[104481-24-5] [RN]
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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: 1.2±0.1 g/cm3
    Boiling Point: 378.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.6±30.7 °C
    Index of Refraction: 1.557
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): -1.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.57
    Polar Surface Area: 83 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 194.8±3.0 cm3

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