ChemSpider 2D Image | Ethyl (4R)-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylate | C6H10N2O2S

Ethyl (4R)-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylate

  • Molecular FormulaC6H10N2O2S
  • Average mass174.221 Da
  • Monoisotopic mass174.046295 Da
  • ChemSpider ID61450611

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-2-Amino-4,5-dihydro-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, ethyl ester, (4R)- [ACD/Index Name]
Ethyl (4R)-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-(4R)-2-amino-4,5-dihydro-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
142695-04-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 295.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 132.7±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 42.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.96
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.89
Polar Surface Area: 90 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 119.4±7.0 cm3

Click to predict properties on the Chemicalize site


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