ChemSpider 2D Image | 1-Allyl-N-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine | C13H24N2S

1-Allyl-N-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine

  • Molecular FormulaC13H24N2S
  • Average mass240.408 Da
  • Monoisotopic mass240.166016 Da
  • ChemSpider ID29825137

More details:

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

1-Allyl-N-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamin [German] [ACD/IUPAC Name]
1-Allyl-N-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine [ACD/IUPAC Name]
1-Allyl-N-(tétrahydro-2H-thiopyrane-4-yl)-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-(2-propen-1-yl)-N-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
1-(PROP-2-EN-1-YL)-N-(THIAN-4-YL)PIPERIDIN-4-AMINE
1427942-90-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 348.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.4±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.60
Polar Surface Area: 41 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 230.5±5.0 cm3

Click to predict properties on the Chemicalize site


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