ChemSpider 2D Image | Methyl 4-amino-2-(2,6-dimethyl-4-morpholinyl)-1,3-thiazole-5-carboxylate | C11H17N3O3S

Methyl 4-amino-2-(2,6-dimethyl-4-morpholinyl)-1,3-thiazole-5-carboxylate

  • Molecular FormulaC11H17N3O3S
  • Average mass271.336 Da
  • Monoisotopic mass271.099060 Da
  • ChemSpider ID29304336

More details:

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

1427460-19-2 [RN]
4-Amino-2-(2,6-diméthyl-4-morpholinyl)-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-amino-2-(2,6-dimethyl-4-morpholinyl)-, methyl ester [ACD/Index Name]
Methyl 4-amino-2-(2,6-dimethyl-4-morpholinyl)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl 4-amino-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazole-5-carboxylate
Methyl-4-amino-2-(2,6-dimethyl-4-morpholinyl)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
Methyl 4-amino-2-(2,6-dimethylmorpholino)thiazole-5-carboxylate
MFCD18804170 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.5±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.76
ACD/KOC (pH 5.5): 102.25
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 117.18
Polar Surface Area: 106 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

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