ChemSpider 2D Image | (2,5-Dichlorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone | C19H20Cl2N2O

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

  • Molecular FormulaC19H20Cl2N2O
  • Average mass363.281 Da
  • Monoisotopic mass362.095276 Da
  • ChemSpider ID21400220

More details:

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

(2,5-Dichlorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
(2,5-Dichlorophényl){2-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
(2,5-Dichlorphenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
898762-36-2 [RN]
Methanone, (2,5-dichlorophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
(2,5-dichlorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
(2,5-Dichlorophenyl){2-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone
2,5-DICHLORO-2'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE
2,5-dichloro-2'-(4-methylpiperazinomethyl) benzophenone
2,5-dichloro-2-(4-methylpiperazinomethyl) benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 501.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.2±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 4.51
ACD/KOC (pH 5.5): 26.40
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 203.41
ACD/KOC (pH 7.4): 1189.88
Polar Surface Area: 24 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

Click to predict properties on the Chemicalize site


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