ChemSpider 2D Image | (4-Chloro-2-methylphenyl){1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}methanone | C19H24ClN3O

(4-Chloro-2-methylphenyl){1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}methanone

  • Molecular FormulaC19H24ClN3O
  • Average mass345.866 Da
  • Monoisotopic mass345.160797 Da
  • ChemSpider ID22239640

More details:

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

(4-Chlor-2-methylphenyl){1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}methanon [German] [ACD/IUPAC Name]
(4-Chloro-2-methylphenyl){1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}methanone [ACD/IUPAC Name]
(4-Chloro-2-méthylphényl){1-[(1,3-diméthyl-1H-pyrazol-4-yl)méthyl]-3-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (4-chloro-2-methylphenyl)[1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-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: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 5.10
ACD/KOC (pH 5.5): 33.71
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 183.21
ACD/KOC (pH 7.4): 1210.73
Polar Surface Area: 38 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 283.2±7.0 cm3

Click to predict properties on the Chemicalize site


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