ChemSpider 2D Image | 4-Chloro-1-{4-[(2,4-dichlorophenoxy)acetyl]-1-piperazinyl}-1-butanone | C16H19Cl3N2O3

4-Chloro-1-{4-[(2,4-dichlorophenoxy)acetyl]-1-piperazinyl}-1-butanone

  • Molecular FormulaC16H19Cl3N2O3
  • Average mass393.693 Da
  • Monoisotopic mass392.046112 Da
  • ChemSpider ID32464183

More details:

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

1-Butanone, 4-chloro-1-[4-[2-(2,4-dichlorophenoxy)acetyl]-1-piperazinyl]- [ACD/Index Name]
4-Chlor-1-{4-[(2,4-dichlorphenoxy)acetyl]-1-piperazinyl}-1-butanon [German] [ACD/IUPAC Name]
4-Chloro-1-{4-[(2,4-dichlorophenoxy)acetyl]-1-piperazinyl}-1-butanone [ACD/IUPAC Name]
4-Chloro-1-{4-[2-(2,4-dichlorophénoxy)acétyl]-1-pipérazinyl}-1-butanone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 595.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.8±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.93
ACD/KOC (pH 5.5): 1327.52
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.93
ACD/KOC (pH 7.4): 1327.52
Polar Surface Area: 50 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 287.8±3.0 cm3

Click to predict properties on the Chemicalize site


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