ChemSpider 2D Image | 1-(5-Ethyl-2-thienyl)-N-(tetrahydro-2-thiophenylmethyl)methanamine | C12H19NS2

1-(5-Ethyl-2-thienyl)-N-(tetrahydro-2-thiophenylmethyl)methanamine

  • Molecular FormulaC12H19NS2
  • Average mass241.416 Da
  • Monoisotopic mass241.095886 Da
  • ChemSpider ID35828642

More details:

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

1-(5-Ethyl-2-thienyl)-N-(tetrahydro-2-thiophenylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(5-Ethyl-2-thienyl)-N-(tetrahydro-2-thiophenylmethyl)methanamine [ACD/IUPAC Name]
1-(5-Éthyl-2-thiényl)-N-(tétrahydro-2-thiophénylméthyl)méthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 5-ethyl-N-[(tetrahydro-2-thienyl)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: 352.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.9±23.7 °C
Index of Refraction: 1.576
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.95
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 43.21
ACD/KOC (pH 7.4): 294.81
Polar Surface Area: 66 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


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