ChemSpider 2D Image | 1-(4-Methyl-3-penten-1-yl)-2,6-piperidinedithione | C11H17NS2

1-(4-Methyl-3-penten-1-yl)-2,6-piperidinedithione

  • Molecular FormulaC11H17NS2
  • Average mass227.389 Da
  • Monoisotopic mass227.080246 Da
  • ChemSpider ID24219350

More details:

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

1-(4-Methyl-3-penten-1-yl)-2,6-piperidindithion [German] [ACD/IUPAC Name]
1-(4-Methyl-3-penten-1-yl)-2,6-piperidinedithione [ACD/IUPAC Name]
1-(4-Méthyl-3-pentén-1-yl)-2,6-pipéridinedithione [French] [ACD/IUPAC Name]
2,6-Piperidinedithione, 1-(4-methyl-3-penten-1-yl)- [ACD/Index Name]
1-(4-methylpent-3-en-1-yl)piperidine-2,6-dithione
2,6-Piperidinedithione, 1-(4-methyl-3-pentenyl)- (9CI)
325956-81-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 312.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.5±25.9 °C
Index of Refraction: 1.596
Molar Refractivity: 68.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.56
ACD/KOC (pH 5.5): 664.38
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.56
ACD/KOC (pH 7.4): 664.38
Polar Surface Area: 67 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 201.9±5.0 cm3

Click to predict properties on the Chemicalize site


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