ChemSpider 2D Image | N-Methyl-2-(4-methyl-1,3-thiazol-5-yl)-N-[(3-methyl-2-thienyl)methyl]ethanamine | C13H18N2S2

N-Methyl-2-(4-methyl-1,3-thiazol-5-yl)-N-[(3-methyl-2-thienyl)methyl]ethanamine

  • Molecular FormulaC13H18N2S2
  • Average mass266.425 Da
  • Monoisotopic mass266.091125 Da
  • ChemSpider ID29684413

More details:

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

5-Thiazoleethanamine, N,4-dimethyl-N-[(3-methyl-2-thienyl)methyl]- [ACD/Index Name]
N-Methyl-2-(4-methyl-1,3-thiazol-5-yl)-N-[(3-methyl-2-thienyl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(4-methyl-1,3-thiazol-5-yl)-N-[(3-methyl-2-thienyl)methyl]ethanamine [ACD/IUPAC Name]
N-Méthyl-2-(4-méthyl-1,3-thiazol-5-yl)-N-[(3-méthyl-2-thiényl)méthyl]éthanamine [French] [ACD/IUPAC 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: 375.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.7±27.9 °C
Index of Refraction: 1.598
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 12.96
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 74.81
ACD/KOC (pH 7.4): 582.50
Polar Surface Area: 73 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 228.0±3.0 cm3

Click to predict properties on the Chemicalize site


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