ChemSpider 2D Image | N-(Tetrahydro-2H-thiopyran-2-ylmethyl)tetrahydro-3-thiophenamine | C10H19NS2

N-(Tetrahydro-2H-thiopyran-2-ylmethyl)tetrahydro-3-thiophenamine

  • Molecular FormulaC10H19NS2
  • Average mass217.395 Da
  • Monoisotopic mass217.095886 Da
  • ChemSpider ID36009210

More details:

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

2H-Thiopyran-2-methanamine, tetrahydro-N-(tetrahydro-3-thienyl)- [ACD/Index Name]
N-(Tetrahydro-2H-thiopyran-2-ylmethyl)tetrahydro-3-thiophenamin [German] [ACD/IUPAC Name]
N-(Tetrahydro-2H-thiopyran-2-ylmethyl)tetrahydro-3-thiophenamine [ACD/IUPAC Name]
N-(Tétrahydro-2H-thiopyrane-2-ylméthyl)tétrahydro-3-thiophénamine [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: 354.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.9±23.7 °C
Index of Refraction: 1.574
Molar Refractivity: 63.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 13.41
Polar Surface Area: 63 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 193.6±5.0 cm3

Click to predict properties on the Chemicalize site


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