ChemSpider 2D Image | [5-Bromo-2-(2-phenylethoxy)phenyl][4-(diphenylmethyl)-1-piperazinyl]methanone | C32H31BrN2O2

[5-Bromo-2-(2-phenylethoxy)phenyl][4-(diphenylmethyl)-1-piperazinyl]methanone

  • Molecular FormulaC32H31BrN2O2
  • Average mass555.505 Da
  • Monoisotopic mass554.156860 Da
  • ChemSpider ID12969569

More details:

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

[5-Brom-2-(2-phenylethoxy)phenyl][4-(diphenylmethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[5-Bromo-2-(2-phenylethoxy)phenyl][4-(diphenylmethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[5-Bromo-2-(2-phényléthoxy)phényl][4-(diphénylméthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [5-bromo-2-(2-phenylethoxy)phenyl][4-(diphenylmethyl)-1-piperazinyl]- [ACD/Index Name]
1-[5-bromo-2-(2-phenylethoxy)benzoyl]-4-(diphenylmethyl)piperazine
piperazine, 1-[5-bromo-2-(2-phenylethoxy)benzoyl]-4-(diphenylmethyl)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 679.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 364.9±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 152.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.06
ACD/BCF (pH 5.5): 17722.47
ACD/KOC (pH 5.5): 27216.76
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57046.55
ACD/KOC (pH 7.4): 87607.56
Polar Surface Area: 33 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 425.1±3.0 cm3

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