ChemSpider 2D Image | 3-(Tetrahydro-2H-thiopyran-4-yl)tetrahydro-3-thiophenamine | C9H17NS2

3-(Tetrahydro-2H-thiopyran-4-yl)tetrahydro-3-thiophenamine

  • Molecular FormulaC9H17NS2
  • Average mass203.368 Da
  • Monoisotopic mass203.080246 Da
  • ChemSpider ID37677153

More details:

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

3-(Tetrahydro-2H-thiopyran-4-yl)tetrahydro-3-thiophenamin [German] [ACD/IUPAC Name]
3-(Tetrahydro-2H-thiopyran-4-yl)tetrahydro-3-thiophenamine [ACD/IUPAC Name]
3-(Tétrahydro-2H-thiopyrane-4-yl)tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
3-Thiophenamine, tetrahydro-3-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
1542519-93-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.8±27.9 °C
Index of Refraction: 1.599
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 25.28
Polar Surface Area: 77 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 173.8±3.0 cm3

Click to predict properties on the Chemicalize site


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