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Search term: RUOLKIITSCGKJQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Methylthiazol-5-yl)ethyl decanoate | C16H27NO2S

2-(4-Methylthiazol-5-yl)ethyl decanoate

  • Molecular FormulaC16H27NO2S
  • Average mass297.456 Da
  • Monoisotopic mass297.176239 Da
  • ChemSpider ID21105953

More details:

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

101426-31-7 [RN]
2-(4-Methyl-1,3-thiazol-5-yl)ethyl decanoate [ACD/IUPAC Name]
2-(4-Methyl-1,3-thiazol-5-yl)ethyl-decanoat [German] [ACD/IUPAC Name]
2-(4-Methyl-5-thiazolyl)ethyl decanoate
2-(4-Methylthiazol-5-yl)ethyl decanoate [ACD/IUPAC Name]
536902 [Beilstein]
Décanoate de 2-(4-méthyl-1,3-thiazol-5-yl)éthyle [French] [ACD/IUPAC Name]
Decanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester [ACD/Index Name]
T5N CSJ D2OV9 E1 [WLN]
[101426-31-7] [RN]
More...

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

58A4103WF6 [DBID]
UNII:58A4103WF6 [DBID]
UNII-58A4103WF6 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 396.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.8±23.7 °C
Index of Refraction: 1.500
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8804.33
ACD/KOC (pH 5.5): 23153.49
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8845.79
ACD/KOC (pH 7.4): 23262.52
Polar Surface Area: 67 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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