ChemSpider 2D Image | (3-Chloro-4-fluoro-5-nitrophenyl)[4-(2-hydroxypropyl)-3-methyl-1-piperazinyl]methanone | C15H19ClFN3O4

(3-Chloro-4-fluoro-5-nitrophenyl)[4-(2-hydroxypropyl)-3-methyl-1-piperazinyl]methanone

  • Molecular FormulaC15H19ClFN3O4
  • Average mass359.780 Da
  • Monoisotopic mass359.104797 Da
  • ChemSpider ID78535151

More details:

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

(3-Chlor-4-fluor-5-nitrophenyl)[4-(2-hydroxypropyl)-3-methyl-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(3-Chloro-4-fluoro-5-nitrophenyl)[4-(2-hydroxypropyl)-3-methyl-1-piperazinyl]methanone [ACD/IUPAC Name]
(3-Chloro-4-fluoro-5-nitrophényl)[4-(2-hydroxypropyl)-3-méthyl-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3-chloro-4-fluoro-5-nitrophenyl)[4-(2-hydroxypropyl)-3-methyl-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: 529.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 273.9±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.92
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 9.75
ACD/KOC (pH 7.4): 166.44
Polar Surface Area: 90 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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