ChemSpider 2D Image | (3,5-Dimethylphenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone | C21H26N2O

(3,5-Dimethylphenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone

  • Molecular FormulaC21H26N2O
  • Average mass322.444 Da
  • Monoisotopic mass322.204498 Da
  • ChemSpider ID21400205

More details:

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

(3,5-Dimethylphenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
(3,5-Dimethylphenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
(3,5-Diméthylphényl){2-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
898783-23-8 [RN]
Methanone, (3,5-dimethylphenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
(3,5-dimethylphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
(3,5-Dimethylphenyl){2-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone
3,5-DIMETHYL-2'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE
3,5-dimethyl-2'-(4-methylpiperazinomethyl) benzophenone
3,5-dimethyl-2-(4-methylpiperazinomethyl) benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 479.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 200.5±21.1 °C
Index of Refraction: 1.579
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 3.55
ACD/KOC (pH 5.5): 22.14
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 160.68
ACD/KOC (pH 7.4): 1002.47
Polar Surface Area: 24 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 297.5±3.0 cm3

Click to predict properties on the Chemicalize site


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