ChemSpider 2D Image | 2-(Benzylsulfanyl)-N-[(3-methyl-2-thienyl)methyl]ethanamine | C15H19NS2

2-(Benzylsulfanyl)-N-[(3-methyl-2-thienyl)methyl]ethanamine

  • Molecular FormulaC15H19NS2
  • Average mass277.448 Da
  • Monoisotopic mass277.095886 Da
  • ChemSpider ID37891227

More details:

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

2-(Benzylsulfanyl)-N-[(3-methyl-2-thienyl)methyl]ethanamin [German] [ACD/IUPAC Name]
2-(Benzylsulfanyl)-N-[(3-methyl-2-thienyl)methyl]ethanamine [ACD/IUPAC Name]
2-(Benzylsulfanyl)-N-[(3-méthyl-2-thiényl)méthyl]éthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 3-methyl-N-[2-[(phenylmethyl)thio]ethyl]- [ACD/Index Name]
[2-(benzylsulfanyl)ethyl][(3-methylthiophen-2-yl)methyl]amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 408.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.8±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 13.17
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 132.43
ACD/KOC (pH 7.4): 643.70
Polar Surface Area: 66 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


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