ChemSpider 2D Image | vu0361747 | C19H17FN2O2

vu0361747

  • Molecular FormulaC19H17FN2O2
  • Average mass324.349 Da
  • Monoisotopic mass324.127411 Da
  • ChemSpider ID30835274

More details:

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

{6-[(3-Fluorophenyl)ethynyl]-3-pyridinyl}(4-hydroxy-1-piperidinyl)methanone [ACD/IUPAC Name]
{6-[(3-Fluorophényl)éthynyl]-3-pyridinyl}(4-hydroxy-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
{6-[(3-Fluorphenyl)ethinyl]-3-pyridinyl}(4-hydroxy-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [6-[2-(3-fluorophenyl)ethynyl]-3-pyridinyl](4-hydroxy-1-piperidinyl)- [ACD/Index Name]
vu0361747
[6-[2-(3-fluorophenyl)ethynyl]pyridin-3-yl]-(4-hydroxypiperidin-1-yl)methanone
1-({6-[2-(3-fluorophenyl)ethynyl]pyridin-3-yl}carbonyl)piperidin-4-ol
1-{6-[2-(3-FLUOROPHENYL)ETHYNYL]PYRIDINE-3-CARBONYL}PIPERIDIN-4-OL
1309976-66-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 283.6±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.82
ACD/KOC (pH 5.5): 239.75
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.82
ACD/KOC (pH 7.4): 239.75
Polar Surface Area: 53 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 244.0±5.0 cm3

Click to predict properties on the Chemicalize site


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