ChemSpider 2D Image | 2,2,6,6-Tetramethyl-4,4-bis(propylsulfanyl)piperidine | C15H31NS2

2,2,6,6-Tetramethyl-4,4-bis(propylsulfanyl)piperidine

  • Molecular FormulaC15H31NS2
  • Average mass289.543 Da
  • Monoisotopic mass289.189789 Da
  • ChemSpider ID28673115

More details:

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

2,2,6,6-Tetramethyl-4,4-bis(propylsulfanyl)piperidin [German] [ACD/IUPAC Name]
2,2,6,6-Tetramethyl-4,4-bis(propylsulfanyl)piperidine [ACD/IUPAC Name]
2,2,6,6-Tétraméthyl-4,4-bis(propylsulfanyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 2,2,6,6-tetramethyl-4,4-bis(propylthio)- [ACD/Index Name]
112830-73-6 [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: 367.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.1±27.9 °C
Index of Refraction: 1.518
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 6.86
ACD/KOC (pH 5.5): 18.32
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 21.88
ACD/KOC (pH 7.4): 58.38
Polar Surface Area: 63 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 36.6±5.0 dyne/cm
Molar Volume: 294.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement