ChemSpider 2D Image | [2-(3-Thienyl)-1,3-thiazol-4-yl]methyl 1-(mesitylsulfonyl)-4-piperidinecarboxylate | C23H26N2O4S3

[2-(3-Thienyl)-1,3-thiazol-4-yl]methyl 1-(mesitylsulfonyl)-4-piperidinecarboxylate

  • Molecular FormulaC23H26N2O4S3
  • Average mass490.659 Da
  • Monoisotopic mass490.105469 Da
  • ChemSpider ID22057019

More details:

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

[2-(3-Thienyl)-1,3-thiazol-4-yl]methyl 1-(mesitylsulfonyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
[2-(3-Thienyl)-1,3-thiazol-4-yl]methyl-1-(mesitylsulfonyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1-(Mésitylsulfonyl)-4-pipéridinecarboxylate de [2-(3-thiényl)-1,3-thiazol-4-yl]méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2,4,6-trimethylphenyl)sulfonyl]-, [2-(3-thienyl)-4-thiazolyl]methyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 651.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 348.0±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 129.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2674.94
ACD/KOC (pH 5.5): 9882.48
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2674.95
ACD/KOC (pH 7.4): 9882.54
Polar Surface Area: 141 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 369.4±3.0 cm3

Click to predict properties on the Chemicalize site


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