ChemSpider 2D Image | (5-Bromo-2-isobutoxyphenyl)[4-(diphenylmethyl)-1-piperazinyl]methanone | C28H31BrN2O2

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

  • Molecular FormulaC28H31BrN2O2
  • Average mass507.462 Da
  • Monoisotopic mass506.156891 Da
  • ChemSpider ID12970416

More details:

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

(5-Brom-2-isobutoxyphenyl)[4-(diphenylmethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-isobutoxyphenyl)[4-(diphenylmethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(5-Bromo-2-isobutoxyphényl)[4-(diphénylméthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [5-bromo-2-(2-methylpropoxy)phenyl][4-(diphenylmethyl)-1-piperazinyl]- [ACD/Index Name]
1-(5-bromo-2-isobutoxybenzoyl)-4-(diphenylmethyl)piperazine
1-[5-BROMO-2-(2-METHYLPROPOXY)BENZOYL]-4-(DIPHENYLMETHYL)PIPERAZINE
piperazine, 1-[5-bromo-2-(2-methylpropoxy)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: 606.5±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: 320.6±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 137.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 5488.24
ACD/KOC (pH 5.5): 11762.42
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17657.46
ACD/KOC (pH 7.4): 37843.52
Polar Surface Area: 33 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 397.8±3.0 cm3

Click to predict properties on the Chemicalize site


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