ChemSpider 2D Image | (2-Methylphenyl){3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone | C20H24N2O

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

  • Molecular FormulaC20H24N2O
  • Average mass308.417 Da
  • Monoisotopic mass308.188873 Da
  • ChemSpider ID21399728

More details:

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

(2-Methylphenyl){3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
(2-Methylphenyl){3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
(2-Méthylphényl){3-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
898788-30-2 [RN]
Methanone, (2-methylphenyl)[3-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
(2-methylphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
(2-Methylphenyl){3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone
1-METHYL-4-{[3-(2-METHYLBENZOYL)PHENYL]METHYL}PIPERAZINE
2-METHYL-3'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE
2-methyl-3'-(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: 430.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 172.7±19.7 °C
Index of Refraction: 1.584
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: 2.34
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.34
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 40.40
ACD/KOC (pH 7.4): 374.83
Polar Surface Area: 24 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 281.3±3.0 cm3

Click to predict properties on the Chemicalize site


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