ChemSpider 2D Image | N-[(2-Methyltetrahydro-2-thiophenyl)methyl]-2-(2-thienyl)ethanamine | C12H19NS2

N-[(2-Methyltetrahydro-2-thiophenyl)methyl]-2-(2-thienyl)ethanamine

  • Molecular FormulaC12H19NS2
  • Average mass241.416 Da
  • Monoisotopic mass241.095886 Da
  • ChemSpider ID36354013

More details:

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

2-Thiopheneethanamine, N-[(tetrahydro-2-methyl-2-thienyl)methyl]- [ACD/Index Name]
N-[(2-Methyltetrahydro-2-thiophenyl)methyl]-2-(2-thienyl)ethanamin [German] [ACD/IUPAC Name]
N-[(2-Methyltetrahydro-2-thiophenyl)methyl]-2-(2-thienyl)ethanamine [ACD/IUPAC Name]
N-[(2-Méthyltétrahydro-2-thiophényl)méthyl]-2-(2-thiényl)éthanamine [French] [ACD/IUPAC 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: 352.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.3±20.9 °C
Index of Refraction: 1.566
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 3.83
ACD/KOC (pH 7.4): 29.97
Polar Surface Area: 66 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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