ChemSpider 2D Image | [3-Fluoro-3-(hydroxymethyl)-1-piperidinyl](5-isopropyl-3-methyl-1H-pyrazol-4-yl)methanone | C14H22FN3O2

[3-Fluoro-3-(hydroxymethyl)-1-piperidinyl](5-isopropyl-3-methyl-1H-pyrazol-4-yl)methanone

  • Molecular FormulaC14H22FN3O2
  • Average mass283.342 Da
  • Monoisotopic mass283.169617 Da
  • ChemSpider ID65191188

More details:

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

[3-Fluor-3-(hydroxymethyl)-1-piperidinyl](5-isopropyl-3-methyl-1H-pyrazol-4-yl)methanon [German] [ACD/IUPAC Name]
[3-Fluoro-3-(hydroxymethyl)-1-piperidinyl](5-isopropyl-3-methyl-1H-pyrazol-4-yl)methanone [ACD/IUPAC Name]
[3-Fluoro-3-(hydroxyméthyl)-1-pipéridinyl](5-isopropyl-3-méthyl-1H-pyrazol-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-fluoro-3-(hydroxymethyl)-1-piperidinyl][3-methyl-5-(1-methylethyl)-1H-pyrazol-4-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 256.1±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 73.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.02
ACD/KOC (pH 5.5): 94.14
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 94.42
Polar Surface Area: 69 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 230.5±5.0 cm3

Click to predict properties on the Chemicalize site


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