ChemSpider 2D Image | Ethyl 2-(2-aminophenyl)thiazole-4-carboxylate | C12H12N2O2S

Ethyl 2-(2-aminophenyl)thiazole-4-carboxylate

  • Molecular FormulaC12H12N2O2S
  • Average mass248.301 Da
  • Monoisotopic mass248.061951 Da
  • ChemSpider ID24746941

More details:

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

2-(2-Aminophényl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-(2-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester
4-Thiazolecarboxylic acid, 2-(2-aminophenyl)-, ethyl ester [ACD/Index Name]
658076-43-8 [RN]
Ethyl 2-(2-aminophenyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 2-(2-aminophenyl)thiazole-4-carboxylate
Ethyl-2-(2-aminophenyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[658076-43-8] [RN]
2-(2-aminophenyl)-4-thiazolecarboxylic acid ethyl ester
2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester
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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: 422.3±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 209.2±30.4 °C
    Index of Refraction: 1.618
    Molar Refractivity: 68.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 35.27
    ACD/KOC (pH 5.5): 445.93
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 35.27
    ACD/KOC (pH 7.4): 445.93
    Polar Surface Area: 93 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 194.1±3.0 cm3

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