Found 576 results

Search term: MF = 'C_{15}H_{28}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | 1-(Methylsulfonyl)-4-[1-(tetrahydro-2H-thiopyran-4-yl)-3-pyrrolidinyl]piperidine | C15H28N2O2S2

1-(Methylsulfonyl)-4-[1-(tetrahydro-2H-thiopyran-4-yl)-3-pyrrolidinyl]piperidine

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID44230659

More details:

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

1-(Methylsulfonyl)-4-[1-(tetrahydro-2H-thiopyran-4-yl)-3-pyrrolidinyl]piperidin [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-4-[1-(tetrahydro-2H-thiopyran-4-yl)-3-pyrrolidinyl]piperidine [ACD/IUPAC Name]
1-(Méthylsulfonyl)-4-[1-(tétrahydro-2H-thiopyrane-4-yl)-3-pyrrolidinyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(methylsulfonyl)-4-[1-(tetrahydro-2H-thiopyran-4-yl)-3-pyrrolidinyl]- [ACD/Index 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: 469.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.7±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.94
Polar Surface Area: 74 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 267.9±5.0 cm3

Click to predict properties on the Chemicalize site


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