ChemSpider 2D Image | N-[2-(Methylsulfinyl)ethyl]tetrahydro-2H-thiopyran-3-amine | C8H17NOS2

N-[2-(Methylsulfinyl)ethyl]tetrahydro-2H-thiopyran-3-amine

  • Molecular FormulaC8H17NOS2
  • Average mass207.357 Da
  • Monoisotopic mass207.075150 Da
  • ChemSpider ID42415181

More details:

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

2H-Thiopyran-3-amine, tetrahydro-N-[2-(methylsulfinyl)ethyl]- [ACD/Index Name]
N-[2-(Methylsulfinyl)ethyl]tetrahydro-2H-thiopyran-3-amin [German] [ACD/IUPAC Name]
N-[2-(Methylsulfinyl)ethyl]tetrahydro-2H-thiopyran-3-amine [ACD/IUPAC Name]
N-[2-(Méthylsulfinyl)éthyl]tétrahydro-2H-thiopyrane-3-amine [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: 413.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.9±27.3 °C
Index of Refraction: 1.570
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 175.4±5.0 cm3

Click to predict properties on the Chemicalize site


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