Found 98 results

Search term: MF = 'C_{16}H_{19}Cl_{3}N_{2}O_{3}'
ChemSpider 2D Image | 2,2-Dichloro-1-{4-[(4-chloro-3,5-dimethylphenoxy)acetyl]-1-piperazinyl}ethanone | C16H19Cl3N2O3

2,2-Dichloro-1-{4-[(4-chloro-3,5-dimethylphenoxy)acetyl]-1-piperazinyl}ethanone

  • Molecular FormulaC16H19Cl3N2O3
  • Average mass393.693 Da
  • Monoisotopic mass392.046112 Da
  • ChemSpider ID32463887

More details:

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

2,2-Dichlor-1-{4-[(4-chlor-3,5-dimethylphenoxy)acetyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
2,2-Dichloro-1-{4-[(4-chloro-3,5-dimethylphenoxy)acetyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
2,2-Dichloro-1-{4-[2-(4-chloro-3,5-diméthylphénoxy)acétyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-dichloro-1-[4-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-1-piperazinyl]- [ACD/Index 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: 573.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.6±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.93
ACD/KOC (pH 5.5): 926.18
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.93
ACD/KOC (pH 7.4): 926.18
Polar Surface Area: 50 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 287.1±3.0 cm3

Click to predict properties on the Chemicalize site


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