ChemSpider 2D Image | 1-Methyl-2-(trimethylstannyl)piperidine | C9H21NSn

1-Methyl-2-(trimethylstannyl)piperidine

  • Molecular FormulaC9H21NSn
  • Average mass261.980 Da
  • Monoisotopic mass263.069611 Da
  • ChemSpider ID24769429

More details:

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

1-Methyl-2-(trimethylstannyl)piperidin [German] [ACD/IUPAC Name]
1-Methyl-2-(trimethylstannyl)piperidine [ACD/IUPAC Name]
1-Méthyl-2-(triméthylstannyl)pipéridine [French] [ACD/IUPAC Name]
N-methyl-2-(trimethylstannyl)piperidine
Piperidine, 1-methyl-2-(trimethylstannyl)- [ACD/Index Name]

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

Density:
Boiling Point: 224.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 89.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.48
Polar Surface Area: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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