ChemSpider 2D Image | Methyl 2-amino-5-propylthiazole-4-carboxylate | C8H12N2O2S

Methyl 2-amino-5-propylthiazole-4-carboxylate

  • Molecular FormulaC8H12N2O2S
  • Average mass200.258 Da
  • Monoisotopic mass200.061951 Da
  • ChemSpider ID24197740

More details:

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

2-Amino-5-propyl-1,3-thiazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-amino-5-propyl-, methyl ester [ACD/Index Name]
649736-98-1 [RN]
Methyl 2-amino-5-propyl-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Methyl 2-amino-5-propylthiazole-4-carboxylate
Methyl-2-amino-5-propyl-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[649736-98-1] [RN]
2-Amino-5-propyl-thiazole-4-carboxylic acid methyl ester
4-THIAZOLECARBOXYLIC ACID 2-AMINO-5-PROPYL-,METHYL ESTER
4-Thiazolecarboxylic acid, 2-amino-5-propyl-, methyl ester (9CI)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 352.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 166.8±24.6 °C
    Index of Refraction: 1.569
    Molar Refractivity: 52.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.42
    ACD/KOC (pH 5.5): 234.91
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.46
    ACD/KOC (pH 7.4): 235.55
    Polar Surface Area: 93 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 161.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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