ChemSpider 2D Image | 1-(4-{3-[Bis(4-chlorophenyl)methoxy]propyl}-1-piperazinyl)-2,2-dimethyl-1-propanone | C25H32Cl2N2O2

1-(4-{3-[Bis(4-chlorophenyl)methoxy]propyl}-1-piperazinyl)-2,2-dimethyl-1-propanone

  • Molecular FormulaC25H32Cl2N2O2
  • Average mass463.440 Da
  • Monoisotopic mass462.184082 Da
  • ChemSpider ID22744194

More details:

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

1-(4-{3-[Bis(4-chlorophenyl)methoxy]propyl}-1-piperazinyl)-2,2-dimethyl-1-propanone [ACD/IUPAC Name]
1-(4-{3-[Bis(4-chlorophényl)méthoxy]propyl}-1-pipérazinyl)-2,2-diméthyl-1-propanone [French] [ACD/IUPAC Name]
1-(4-{3-[Bis(4-chlorphenyl)methoxy]propyl}-1-piperazinyl)-2,2-dimethyl-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-[4-[3-[bis(4-chlorophenyl)methoxy]propyl]-1-piperazinyl]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.4±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 1219.53
ACD/KOC (pH 5.5): 2536.87
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 16845.37
ACD/KOC (pH 7.4): 35041.63
Polar Surface Area: 33 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 394.8±3.0 cm3

Click to predict properties on the Chemicalize site


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