ChemSpider 2D Image | (1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)[2-(3-pyridinyl)-1-piperidinyl]methanone | C22H24N4O2

(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)[2-(3-pyridinyl)-1-piperidinyl]methanone

  • Molecular FormulaC22H24N4O2
  • Average mass376.452 Da
  • Monoisotopic mass376.189911 Da
  • ChemSpider ID29417661

More details:

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

(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)[2-(3-pyridinyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)[2-(3-pyridinyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(1,3-Diméthyl-5-phénoxy-1H-pyrazol-4-yl)[2-(3-pyridinyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)[2-(3-pyridinyl)-1-piperidinyl]- [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: 569.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 109.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 46.35
ACD/KOC (pH 5.5): 447.28
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.15
ACD/KOC (pH 7.4): 869.88
Polar Surface Area: 60 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 305.6±7.0 cm3

Click to predict properties on the Chemicalize site


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