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Search term: RFVRUNACKVOIPC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-1-[4-(1-piperidinylcarbonyl)-1-piperazinyl]-1-propanone | C19H25Cl2N3O3

2-(2,4-Dichlorophenoxy)-1-[4-(1-piperidinylcarbonyl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC19H25Cl2N3O3
  • Average mass414.326 Da
  • Monoisotopic mass413.127289 Da
  • ChemSpider ID30033306

More details:

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

1-Propanone, 2-(2,4-dichlorophenoxy)-1-[4-(1-piperidinylcarbonyl)-1-piperazinyl]- [ACD/Index Name]
2-(2,4-Dichlorophenoxy)-1-[4-(1-piperidinylcarbonyl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-1-[4-(1-pipéridinylcarbonyl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-1-[4-(1-piperidinylcarbonyl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC 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: 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: 1.581
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.16
ACD/KOC (pH 5.5): 1945.18
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.22
ACD/KOC (pH 7.4): 1945.63
Polar Surface Area: 53 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 313.8±3.0 cm3

Click to predict properties on the Chemicalize site


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