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

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

  • Molecular FormulaC19H21BrN2O
  • Average mass373.287 Da
  • Monoisotopic mass372.083710 Da
  • ChemSpider ID21399286

More details:

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

(3-Bromophenyl)[4-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone
(3-Bromophenyl){4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
(3-Bromophényl){4-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
(3-Bromphenyl){4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
898783-57-8 [RN]
Methanone, (3-bromophenyl)[4-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
(3-bromophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
(3-Bromophenyl){4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone
1-{[4-(3-BROMOBENZOYL)PHENYL]METHYL}-4-METHYLPIPERAZINE
3-BROMO-4'-(4-METHYLPIPERAZIN-1-YLMETHYL)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: 477.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.3±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): 1.25
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 13.53
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 74.54
ACD/KOC (pH 7.4): 590.41
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

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