ChemSpider 2D Image | 2-[3-Cyclohexyl-3-(1-piperidinyl)-1-propyn-1-yl]pyridine | C19H26N2

2-[3-Cyclohexyl-3-(1-piperidinyl)-1-propyn-1-yl]pyridine

  • Molecular FormulaC19H26N2
  • Average mass282.423 Da
  • Monoisotopic mass282.209595 Da
  • ChemSpider ID30854945

More details:

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

1224508-39-7 [RN]
2-(3-Cyclohexyl-3-(piperidin-1-yl)prop-1-yn-1-yl)pyridine
2-[3-Cyclohexyl-3-(1-piperidinyl)-1-propin-1-yl]pyridin [German] [ACD/IUPAC Name]
2-[3-Cyclohexyl-3-(1-piperidinyl)-1-propyn-1-yl]pyridine [ACD/IUPAC Name]
2-[3-Cyclohexyl-3-(1-pipéridinyl)-1-propyn-1-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[3-cyclohexyl-3-(1-piperidinyl)-1-propyn-1-yl]- [ACD/Index Name]
2-((3-cyclohexyl-3-piperidin-1-yl)prop-1-ynyl)pyridine
2-[3-CYCLOHEXYL-3-(PIPERIDIN-1-YL)PROP-1-YN-1-YL]PYRIDINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 419.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.2±23.2 °C
Index of Refraction: 1.570
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 8.20
ACD/KOC (pH 5.5): 35.44
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 410.36
ACD/KOC (pH 7.4): 1772.75
Polar Surface Area: 16 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 265.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement