ChemSpider 2D Image | 2-(Methylsulfinyl)-N-(tetrahydro-3-thiophenylmethyl)ethanamine | C8H17NOS2

2-(Methylsulfinyl)-N-(tetrahydro-3-thiophenylmethyl)ethanamine

  • Molecular FormulaC8H17NOS2
  • Average mass207.357 Da
  • Monoisotopic mass207.075150 Da
  • ChemSpider ID55506747

More details:

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

2-(Methylsulfinyl)-N-(tetrahydro-3-thiophenylmethyl)ethanamin [German] [ACD/IUPAC Name]
2-(Methylsulfinyl)-N-(tetrahydro-3-thiophenylmethyl)ethanamine [ACD/IUPAC Name]
2-(Méthylsulfinyl)-N-(tétrahydro-3-thiophénylméthyl)éthanamine [French] [ACD/IUPAC Name]
3-Thiophenemethanamine, tetrahydro-N-[2-(methylsulfinyl)ethyl]- [ACD/Index 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: 403.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.5±21.8 °C
Index of Refraction: 1.565
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement