ChemSpider 2D Image | methyl 2-amino-4-phenylthiazole-5-carboxylate | C11H10N2O2S

methyl 2-amino-4-phenylthiazole-5-carboxylate

  • Molecular FormulaC11H10N2O2S
  • Average mass234.274 Da
  • Monoisotopic mass234.046295 Da
  • ChemSpider ID21672908

More details:

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

2-Amino-4-phényl-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-amino-4-phenyl-, methyl ester [ACD/Index Name]
893652-36-3 [RN]
Methyl 2-amino-4-phenyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
methyl 2-amino-4-phenylthiazole-5-carboxylate
Methyl-2-amino-4-phenyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
[893652-36-3] [RN]
98%
HC-2153
methyl-2-amino-4-phenylthiazole-5-carboxylate
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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: 442.5±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 221.4±25.4 °C
    Index of Refraction: 1.632
    Molar Refractivity: 63.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.52
    ACD/KOC (pH 5.5): 270.18
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.53
    ACD/KOC (pH 7.4): 270.39
    Polar Surface Area: 93 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 177.6±3.0 cm3

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