ChemSpider 2D Image | (1'-{[1-(2-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-1,3'-bipiperidin-4-yl)methanol | C21H29FN4O

(1'-{[1-(2-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-1,3'-bipiperidin-4-yl)methanol

  • Molecular FormulaC21H29FN4O
  • Average mass372.480 Da
  • Monoisotopic mass372.232544 Da
  • ChemSpider ID22210856

More details:

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

(1'-{[1-(2-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-1,3'-bipiperidin-4-yl)methanol [ACD/IUPAC Name]
(1'-{[1-(2-Fluorophényl)-1H-pyrazol-4-yl]méthyl}-1,3'-bipipéridin-4-yl)méthanol [French] [ACD/IUPAC Name]
(1'-{[1-(2-Fluorphenyl)-1H-pyrazol-4-yl]methyl}-1,3'-bipiperidin-4-yl)methanol [German] [ACD/IUPAC Name]
[1,3'-Bipiperidine]-4-methanol, 1'-[[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 505.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.4±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 104.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.16
Polar Surface Area: 45 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 293.7±7.0 cm3

Click to predict properties on the Chemicalize site


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