ChemSpider 2D Image | N-Isobutyl-2-{[(2-methyl-1,3-thiazol-5-yl)methyl]sulfinyl}propanamide | C12H20N2O2S2

N-Isobutyl-2-{[(2-methyl-1,3-thiazol-5-yl)methyl]sulfinyl}propanamide

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID35150311

More details:

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

N-Isobutyl-2-{[(2-methyl-1,3-thiazol-5-yl)methyl]sulfinyl}propanamid [German] [ACD/IUPAC Name]
N-Isobutyl-2-{[(2-methyl-1,3-thiazol-5-yl)methyl]sulfinyl}propanamide [ACD/IUPAC Name]
N-Isobutyl-2-{[(2-méthyl-1,3-thiazol-5-yl)méthyl]sulfinyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(2-methylpropyl)-2-[[(2-methyl-5-thiazolyl)methyl]sulfinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.3±27.3 °C
Index of Refraction: 1.568
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.91
ACD/KOC (pH 5.5): 108.76
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.92
ACD/KOC (pH 7.4): 108.90
Polar Surface Area: 107 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 236.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement