ChemSpider 2D Image | Ethyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate | C6H7BrN2O2S

Ethyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate

  • Molecular FormulaC6H7BrN2O2S
  • Average mass251.101 Da
  • Monoisotopic mass249.941147 Da
  • ChemSpider ID28539538

More details:

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

1228281-54-6 [RN]
4-Thiazolecarboxylic acid, 5-amino-2-bromo-, ethyl ester [ACD/Index Name]
5-Amino-2-bromo-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-amino-2-brom-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
5-Amino-2-bromothiazole-4-carboxylic acid ethyl ester
5-Amino-2-bromo-thiazole-4-carboxylic acid ethyl ester
CS-16368
ethyl 5-amino-2-bromothiazole-4-carboxylate
MFCD27977252

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 338.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 158.2±22.3 °C
    Index of Refraction: 1.622
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.44
    ACD/KOC (pH 5.5): 235.37
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.44
    ACD/KOC (pH 7.4): 235.37
    Polar Surface Area: 93 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 61.2±3.0 dyne/cm
    Molar Volume: 145.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement