ChemSpider 2D Image | (3-Bromophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone | C19H21BrN2O

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

  • Molecular FormulaC19H21BrN2O
  • Average mass373.287 Da
  • Monoisotopic mass372.083710 Da
  • ChemSpider ID21400194

More details:

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

(3-Bromophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
(3-Bromophényl){2-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
(3-Bromphenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
Methanone, (3-bromophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
(3-bromophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
(3-Bromophenyl){2-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone
1-{[2-(3-BROMOBENZOYL)PHENYL]METHYL}-4-METHYLPIPERAZINE
3'-BROMO-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE
3'-bromo-2-(4-methylpiperazinomethyl) benzophenone
3-bromo-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: 491.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.1±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 19.10
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 130.14
ACD/KOC (pH 7.4): 863.02
Polar Surface Area: 24 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 281.2±3.0 cm3

Click to predict properties on the Chemicalize site


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