ChemSpider 2D Image | Methyl 2-acetamidothiazole-5-carboxylate | C7H8N2O3S

Methyl 2-acetamidothiazole-5-carboxylate

  • Molecular FormulaC7H8N2O3S
  • Average mass200.215 Da
  • Monoisotopic mass200.025558 Da
  • ChemSpider ID24605855

More details:

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

1174534-36-1 [RN]
2-Acétamido-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
2-Acetylamino-5-thiazolecarboxylic acid methyl ester
5-Thiazolecarboxylic acid, 2-(acetylamino)-, methyl ester [ACD/Index Name]
methyl 2-(acetylamino)-1,3-thiazole-5-carboxylate
Methyl 2-acetamido-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl 2-acetamidothiazole-5-carboxylate
Methyl-2-acetamido-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
MFCD17015003 [MDL number]
[1174534-36-1] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 48.8±0.0 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 60.01
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 59.22
Polar Surface Area: 97 Å2
Polarizability: 19.3±0.0 10-24cm3
Surface Tension: 57.0±0.0 dyne/cm
Molar Volume: 143.1±0.0 cm3

Click to predict properties on the Chemicalize site


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