ChemSpider 2D Image | 4-(4-Cyclopentyl-1H-1,2,3-triazol-1-yl)-1-[2,2-dimethyl-3-(1-pyrrolidinyl)propyl]piperidine | C21H37N5

4-(4-Cyclopentyl-1H-1,2,3-triazol-1-yl)-1-[2,2-dimethyl-3-(1-pyrrolidinyl)propyl]piperidine

  • Molecular FormulaC21H37N5
  • Average mass359.552 Da
  • Monoisotopic mass359.304901 Da
  • ChemSpider ID29422476

More details:

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

4-(4-Cyclopentyl-1H-1,2,3-triazol-1-yl)-1-[2,2-dimethyl-3-(1-pyrrolidinyl)propyl]piperidin [German] [ACD/IUPAC Name]
4-(4-Cyclopentyl-1H-1,2,3-triazol-1-yl)-1-[2,2-dimethyl-3-(1-pyrrolidinyl)propyl]piperidine [ACD/IUPAC Name]
4-(4-Cyclopentyl-1H-1,2,3-triazol-1-yl)-1-[2,2-diméthyl-3-(1-pyrrolidinyl)propyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-(4-cyclopentyl-1H-1,2,3-triazol-1-yl)-1-[2,2-dimethyl-3-(1-pyrrolidinyl)propyl]- [ACD/Index Name]
4-(4-cyclopentyl-1H-1,2,3-triazol-1-yl)-1-(2,2-dimethyl-3-pyrrolidin-1-ylpropyl)piperidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 509.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 107.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 6.00
Polar Surface Area: 37 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 301.9±7.0 cm3

Click to predict properties on the Chemicalize site


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