ChemSpider 2D Image | N-[1-(Tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]-3-piperidinecarboxamide | C16H29N3OS

N-[1-(Tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]-3-piperidinecarboxamide

  • Molecular FormulaC16H29N3OS
  • Average mass311.486 Da
  • Monoisotopic mass311.203125 Da
  • ChemSpider ID58202403

More details:

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

3-Piperidinecarboxamide, N-[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]- [ACD/Index Name]
N-[1-(Tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[1-(Tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[1-(Tétrahydro-2H-thiopyrane-4-yl)-4-pipéridinyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[1-(tetrahydro-2H-thiopyran-4-yl)piperidin-4-yl]piperidine-3-carboxamide
N-[1-(THIAN-4-YL)PIPERIDIN-4-YL]PIPERIDINE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.8±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 89.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 270.5±5.0 cm3

Click to predict properties on the Chemicalize site


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