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Search term: Methyl 2-bromo-5-chlorothiazole-4-carboxylate (Found by approved synonym)
ChemSpider 2D Image | Methyl 2-bromo-5-chlorothiazole-4-carboxylate | C5H3BrClNO2S

Methyl 2-bromo-5-chlorothiazole-4-carboxylate

  • Molecular FormulaC5H3BrClNO2S
  • Average mass256.505 Da
  • Monoisotopic mass254.875626 Da
  • ChemSpider ID21402824

More details:

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

1053655-63-2 [RN]
2-Bromo-5-chloro-1,3-thiazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-bromo-5-chloro-, methyl ester [ACD/Index Name]
Methyl 2-bromo-5-chloro-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Methyl 2-bromo-5-chlorothiazole-4-carboxylate
Methyl-2-brom-5-chlor-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[1053655-63-2] [RN]
105365-56-8 [RN]
2-Bromo-5-chloro-4-(methoxycarbonyl)-1,3-thiazole
2-bromo-5-chloro-4-thiazolecarboxylic acid methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08704624 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 300.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 135.6±22.3 °C
    Index of Refraction: 1.597
    Molar Refractivity: 47.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.07
    ACD/KOC (pH 5.5): 462.07
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.07
    ACD/KOC (pH 7.4): 462.07
    Polar Surface Area: 67 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 138.2±3.0 cm3

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