ChemSpider 2D Image | 2-Ethyl-4-methyl-N-(2,4,4-trimethyl-2-pentanyl)-1,3-thiazole-5-carboxamide | C15H26N2OS

2-Ethyl-4-methyl-N-(2,4,4-trimethyl-2-pentanyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC15H26N2OS
  • Average mass282.445 Da
  • Monoisotopic mass282.176575 Da
  • ChemSpider ID26158824

More details:

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

2-Ethyl-4-methyl-N-(2,4,4-trimethyl-2-pentanyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Ethyl-4-methyl-N-(2,4,4-trimethyl-2-pentanyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-Éthyl-4-méthyl-N-(2,4,4-triméthyl-2-pentanyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-ethyl-4-methyl-N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 398.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.8±24.6 °C
Index of Refraction: 1.511
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 287.97
ACD/KOC (pH 5.5): 2004.07
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 288.18
ACD/KOC (pH 7.4): 2005.52
Polar Surface Area: 70 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 277.2±3.0 cm3

Click to predict properties on the Chemicalize site


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