ChemSpider 2D Image | (3-Chlorophenyl){4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone | C19H21ClN2O

(3-Chlorophenyl){4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone

  • Molecular FormulaC19H21ClN2O
  • Average mass328.836 Da
  • Monoisotopic mass328.134247 Da
  • ChemSpider ID21399288

More details:

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

(3-Chlorophenyl){4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
(3-Chlorophényl){4-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl){4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
898783-61-4 [RN]
Methanone, (3-chlorophenyl)[4-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
(3-chlorophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
(3-Chlorophenyl){4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone
1-{[4-(3-CHLOROBENZOYL)PHENYL]METHYL}-4-METHYLPIPERAZINE
3-CHLORO-4'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE
3-chloro-4'-(4-methylpiperazinomethyl) benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 464.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.5±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 12.15
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 63.94
ACD/KOC (pH 7.4): 529.46
Polar Surface Area: 24 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 276.9±3.0 cm3

Click to predict properties on the Chemicalize site


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