ChemSpider 2D Image | 2-(4-Bromo-2,6-dimethylphenoxy)-1-[4-(diphenylmethyl)-1-piperazinyl]-1-propanone | C28H31BrN2O2

2-(4-Bromo-2,6-dimethylphenoxy)-1-[4-(diphenylmethyl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC28H31BrN2O2
  • Average mass507.462 Da
  • Monoisotopic mass506.156891 Da
  • ChemSpider ID4142499

More details:

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

1-Propanone, 2-(4-bromo-2,6-dimethylphenoxy)-1-[4-(diphenylmethyl)-1-piperazinyl]- [ACD/Index Name]
2-(4-Brom-2,6-dimethylphenoxy)-1-[4-(diphenylmethyl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
2-(4-Bromo-2,6-dimethylphenoxy)-1-[4-(diphenylmethyl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
2-(4-Bromo-2,6-diméthylphénoxy)-1-[4-(diphénylméthyl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC Name]
1-[2-(4-bromo-2,6-dimethylphenoxy)propanoyl]-4-(diphenylmethyl)piperazine
piperazine, 1-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]-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: 606.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.8±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 136.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 11503.44
ACD/KOC (pH 5.5): 25827.74
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15363.38
ACD/KOC (pH 7.4): 34494.15
Polar Surface Area: 33 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 396.0±3.0 cm3

Click to predict properties on the Chemicalize site


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