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ChemSpider 2D Image | Methyl 4-(tert-butyl)-2-methylthiazole-5-carboxylate | C10H15NO2S

Methyl 4-(tert-butyl)-2-methylthiazole-5-carboxylate

  • Molecular FormulaC10H15NO2S
  • Average mass213.297 Da
  • Monoisotopic mass213.082352 Da
  • ChemSpider ID28293719

More details:

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

1072944-46-7 [RN]
2-Méthyl-4-(2-méthyl-2-propanyl)-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-(1,1-dimethylethyl)-2-methyl-, methyl ester [ACD/Index Name]
Methyl 2-methyl-4-(2-methyl-2-propanyl)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl 4-(1,1-dimethylethyl)-2-methyl-5-thiazolecarboxylate
Methyl 4-(tert-butyl)-2-methylthiazole-5-carboxylate
Methyl-2-methyl-4-(2-methyl-2-propanyl)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
[1072944-46-7] [RN]
Ethyl thiooxamate

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


    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 295.9±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 132.7±24.0 °C
    Index of Refraction: 1.510
    Molar Refractivity: 57.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.99
    ACD/KOC (pH 5.5): 786.72
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 78.04
    ACD/KOC (pH 7.4): 787.31
    Polar Surface Area: 67 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 36.7±3.0 dyne/cm
    Molar Volume: 193.0±3.0 cm3

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