ChemSpider 2D Image | 1-(2,4-Dimethyl-1,3-thiazol-5-yl)-N-{[1-(methylsulfanyl)cyclohexyl]methyl}methanamine | C14H24N2S2

1-(2,4-Dimethyl-1,3-thiazol-5-yl)-N-{[1-(methylsulfanyl)cyclohexyl]methyl}methanamine

  • Molecular FormulaC14H24N2S2
  • Average mass284.484 Da
  • Monoisotopic mass284.138092 Da
  • ChemSpider ID56959244

More details:

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

1-(2,4-Dimethyl-1,3-thiazol-5-yl)-N-{[1-(methylsulfanyl)cyclohexyl]methyl}methanamin [German] [ACD/IUPAC Name]
1-(2,4-Dimethyl-1,3-thiazol-5-yl)-N-{[1-(methylsulfanyl)cyclohexyl]methyl}methanamine [ACD/IUPAC Name]
1-(2,4-Diméthyl-1,3-thiazol-5-yl)-N-{[1-(méthylsulfanyl)cyclohexyl]méthyl}méthanamine [French] [ACD/IUPAC Name]
5-Thiazolemethanamine, 2,4-dimethyl-N-[[1-(methylthio)cyclohexyl]methyl]- [ACD/Index 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: 405.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.0±24.6 °C
Index of Refraction: 1.564
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.90
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 24.42
ACD/KOC (pH 7.4): 169.33
Polar Surface Area: 78 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 255.9±5.0 cm3

Click to predict properties on the Chemicalize site


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