ChemSpider 2D Image | (3-Chlorophenyl){1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl}methanone | C19H24ClN3O

(3-Chlorophenyl){1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl}methanone

  • Molecular FormulaC19H24ClN3O
  • Average mass345.866 Da
  • Monoisotopic mass345.160797 Da
  • ChemSpider ID22185947

More details:

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

(3-Chlorophenyl){1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl}methanone [ACD/IUPAC Name]
(3-Chlorophényl){1-[(5-isopropyl-1H-pyrazol-3-yl)méthyl]-3-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl){1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl}methanon [German] [ACD/IUPAC Name]
Methanone, (3-chlorophenyl)[1-[[5-(1-methylethyl)-1H-pyrazol-3-yl]methyl]-3-piperidinyl]- [ACD/Index Name]
3-(3-CHLOROBENZOYL)-1-[(5-ISOPROPYL-1H-PYRAZOL-3-YL)METHYL]PIPERIDINE
3-(3-CHLOROBENZOYL)-1-{[5-(PROPAN-2-YL)-1H-PYRAZOL-3-YL]METHYL}PIPERIDINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 508.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.5±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 68.58
ACD/KOC (pH 5.5): 381.61
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 573.29
ACD/KOC (pH 7.4): 3190.11
Polar Surface Area: 49 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 286.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement