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

N-[(2-Ethyl-1,3-thiazol-4-yl)methyl]-N-(2-thienylmethyl)ethanamine

  • Molecular FormulaC13H18N2S2
  • Average mass266.425 Da
  • Monoisotopic mass266.091125 Da
  • ChemSpider ID30112409

More details:

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

4-Thiazolemethanamine, N,2-diethyl-N-(2-thienylmethyl)- [ACD/Index Name]
N-[(2-Ethyl-1,3-thiazol-4-yl)methyl]-N-(2-thienylmethyl)ethanamin [German] [ACD/IUPAC Name]
N-[(2-Ethyl-1,3-thiazol-4-yl)methyl]-N-(2-thienylmethyl)ethanamine [ACD/IUPAC Name]
N-[(2-Éthyl-1,3-thiazol-4-yl)méthyl]-N-(2-thiénylméthyl)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: 347.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.8±23.7 °C
Index of Refraction: 1.596
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 46.25
ACD/KOC (pH 5.5): 336.54
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 233.56
ACD/KOC (pH 7.4): 1699.59
Polar Surface Area: 73 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site


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