ChemSpider 2D Image | 1-{4-[(2,4-Dichlorophenoxy)acetyl]-1-piperazinyl}-1-propanone | C15H18Cl2N2O3

1-{4-[(2,4-Dichlorophenoxy)acetyl]-1-piperazinyl}-1-propanone

  • Molecular FormulaC15H18Cl2N2O3
  • Average mass345.221 Da
  • Monoisotopic mass344.069458 Da
  • ChemSpider ID32583530

More details:

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

1-{4-[(2,4-Dichlorophenoxy)acetyl]-1-piperazinyl}-1-propanone [ACD/IUPAC Name]
1-{4-[(2,4-Dichlorophenoxy)acetyl]piperazin-1-Yl}propan-1-One
1-{4-[(2,4-Dichlorphenoxy)acetyl]-1-piperazinyl}-1-propanon [German] [ACD/IUPAC Name]
1-{4-[2-(2,4-Dichlorophénoxy)acétyl]-1-pipérazinyl}-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-[2-(2,4-dichlorophenoxy)acetyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 549.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.48
ACD/KOC (pH 5.5): 492.11
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.48
ACD/KOC (pH 7.4): 492.11
Polar Surface Area: 50 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

Click to predict properties on the Chemicalize site


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