ChemSpider 2D Image | Methyl 2-amino-4-(3-methoxyphenyl)-5-thiazolecarboxylate | C12H12N2O3S

Methyl 2-amino-4-(3-methoxyphenyl)-5-thiazolecarboxylate

  • Molecular FormulaC12H12N2O3S
  • Average mass264.300 Da
  • Monoisotopic mass264.056854 Da
  • ChemSpider ID25736210

More details:

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

1133115-46-4 [RN]
2-Amino-4-(3-méthoxyphényl)-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-amino-4-(3-methoxyphenyl)-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-(3-methoxyphenyl)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl 2-amino-4-(3-methoxyphenyl)-5-thiazolecarboxylate
methyl 2-amino-4-(3-methoxyphenyl)thiazole-5-carboxylate
Methyl-2-amino-4-(3-methoxyphenyl)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
[1133115-46-4] [RN]
HC-2253
methyl-2-amino-4-(3-methoxyphenyl)thiazole-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: 464.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 234.8±25.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 70.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.34
    ACD/KOC (pH 5.5): 256.95
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.36
    ACD/KOC (pH 7.4): 257.33
    Polar Surface Area: 103 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 201.6±3.0 cm3

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