ChemSpider 2D Image | N-(2-Hydroxy-2,3-dimethylbutyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide | C12H20N2O2S

N-(2-Hydroxy-2,3-dimethylbutyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

  • Molecular FormulaC12H20N2O2S
  • Average mass256.364 Da
  • Monoisotopic mass256.124542 Da
  • ChemSpider ID68917843

More details:

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

5-Thiazolecarboxamide, N-(2-hydroxy-2,3-dimethylbutyl)-2,4-dimethyl- [ACD/Index Name]
N-(2-Hydroxy-2,3-dimethylbutyl)-2,4-dimethyl-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Hydroxy-2,3-dimethylbutyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Hydroxy-2,3-diméthylbutyl)-2,4-diméthyl-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 208.3±27.3 °C
Index of Refraction: 1.539
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.68
ACD/KOC (pH 5.5): 176.63
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.68
ACD/KOC (pH 7.4): 176.78
Polar Surface Area: 90 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 225.5±3.0 cm3

Click to predict properties on the Chemicalize site


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