Found 1 result

Search term: XNOMHUDLVRWWLV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | CPPZ | C18H19ClFN3O2

CPPZ

  • Molecular FormulaC18H19ClFN3O2
  • Average mass363.814 Da
  • Monoisotopic mass363.114990 Da
  • ChemSpider ID26369254

More details:

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

1-[4-(2-Chlor-4-fluorphenyl)-1-piperazinyl]-2-(4-pyridinylmethoxy)ethanon [German] [ACD/IUPAC Name]
1-[4-(2-Chloro-4-fluorophenyl)-1-piperazinyl]-2-(4-pyridinylmethoxy)ethanone [ACD/IUPAC Name]
1-[4-(2-Chloro-4-fluorophényl)-1-pipérazinyl]-2-(4-pyridinylméthoxy)éthanone [French] [ACD/IUPAC Name]
CPPZ
Ethanone, 1-[4-(2-chloro-4-fluorophenyl)-1-piperazinyl]-2-(4-pyridinylmethoxy)- [ACD/Index Name]
1-(4-(2-Chloro-4-fluorophenyl)piperazin-1-yl)-2-(pyridin-4-ylmethoxy)ethanone
1-[4-(2-chloro-4-fluorophenyl)piperazin-1-yl]-2-(pyridin-4-ylmethoxy)ethanone
945422-18-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.5±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 81.24
ACD/KOC (pH 5.5): 750.39
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.02
ACD/KOC (pH 7.4): 979.26
Polar Surface Area: 46 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 277.0±3.0 cm3

Click to predict properties on the Chemicalize site


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