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Search term: WIEFELXTRORUBY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 2-[(2-chloropropanoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | C10H13ClN2O3S

Ethyl 2-[(2-chloropropanoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

  • Molecular FormulaC10H13ClN2O3S
  • Average mass276.740 Da
  • Monoisotopic mass276.033539 Da
  • ChemSpider ID25954029

More details:

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

2-[(2-Chloropropanoyl)amino]-4-méthyl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[(2-chloropropanoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-[(2-chlorpropanoyl)amino]-4-methyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
1211497-97-0 [RN]
ethyl 2-(2-chloropropanamido)-4-methylthiazole-5-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 19.91
ACD/KOC (pH 5.5): 293.08
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 5.40
ACD/KOC (pH 7.4): 79.51
Polar Surface Area: 97 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

Click to predict properties on the Chemicalize site


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