ChemSpider 2D Image | N-[2-(2-Ethyl-1,3-thiazol-4-yl)ethyl]-2-hydroxy-4-(methylsulfanyl)butanamide | C12H20N2O2S2

N-[2-(2-Ethyl-1,3-thiazol-4-yl)ethyl]-2-hydroxy-4-(methylsulfanyl)butanamide

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID35092204

More details:

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

Butanamide, N-[2-(2-ethyl-4-thiazolyl)ethyl]-2-hydroxy-4-(methylthio)- [ACD/Index Name]
N-[2-(2-Ethyl-1,3-thiazol-4-yl)ethyl]-2-hydroxy-4-(methylsulfanyl)butanamid [German] [ACD/IUPAC Name]
N-[2-(2-Ethyl-1,3-thiazol-4-yl)ethyl]-2-hydroxy-4-(methylsulfanyl)butanamide [ACD/IUPAC Name]
N-[2-(2-Éthyl-1,3-thiazol-4-yl)éthyl]-2-hydroxy-4-(méthylsulfanyl)butanamide [French] [ACD/IUPAC Name]
N-[2-(2-ethyl-1,3-thiazol-4-yl)ethyl]-2-hydroxy-4-(methylthio)butanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 262.5±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.12
ACD/KOC (pH 5.5): 195.08
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.15
ACD/KOC (pH 7.4): 195.61
Polar Surface Area: 116 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site


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