ChemSpider 2D Image | Ethyl 4-cyclopropyl-1,3-thiazole-2-carboxylate | C9H11NO2S

Ethyl 4-cyclopropyl-1,3-thiazole-2-carboxylate

  • Molecular FormulaC9H11NO2S
  • Average mass197.254 Da
  • Monoisotopic mass197.051056 Da
  • ChemSpider ID22543171

More details:

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

2-Thiazolecarboxylic acid, 4-cyclopropyl-, ethyl ester [ACD/Index Name]
439692-05-4 [RN]
4-Cyclopropyl-1,3-thiazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-cyclopropyl-1,3-thiazole-2-carboxylate [ACD/IUPAC Name]
Ethyl-4-cyclopropyl-1,3-thiazol-2-carboxylat [German] [ACD/IUPAC Name]
(Z)-4-Phenyl-3-nitro-3-buten-2-one
[439692-05-4] [RN]
Ethyl 4-Cyclopropylthiazole-2-carboxylate
ETHYL-4-CYCLOPROPYL-1,3-THIAZOLE-2-CARBOXYLATE
MFCD11656780 [MDL number]
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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: 1.3±0.1 g/cm3
    Boiling Point: 301.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.1±25.9 °C
    Index of Refraction: 1.576
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.91
    ACD/KOC (pH 5.5): 274.57
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.91
    ACD/KOC (pH 7.4): 274.57
    Polar Surface Area: 67 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 154.5±3.0 cm3

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