Found 37 results

Search term: MF = 'C_{22}H_{22}FN_{5}O_{7}'
ChemSpider 2D Image | N-{1-[2-(4-Fluorophenyl)-3-oxo-1-piperazinyl]-1-oxo-2-butanyl}-2-methyl-3,5-dinitrobenzamide | C22H22FN5O7

N-{1-[2-(4-Fluorophenyl)-3-oxo-1-piperazinyl]-1-oxo-2-butanyl}-2-methyl-3,5-dinitrobenzamide

  • Molecular FormulaC22H22FN5O7
  • Average mass487.438 Da
  • Monoisotopic mass487.150330 Da
  • ChemSpider ID122261704

More details:

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

Benzamide, N-[1-[[2-(4-fluorophenyl)-3-oxo-1-piperazinyl]carbonyl]propyl]-2-methyl-3,5-dinitro- [ACD/Index Name]
N-{1-[2-(4-Fluorophenyl)-3-oxo-1-piperazinyl]-1-oxo-2-butanyl}-2-methyl-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-{1-[2-(4-Fluorophényl)-3-oxo-1-pipérazinyl]-1-oxo-2-butanyl}-2-méthyl-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]
N-{1-[2-(4-Fluorphenyl)-3-oxo-1-piperazinyl]-1-oxo-2-butanyl}-2-methyl-3,5-dinitrobenzamid [German] [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: 717.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.5±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.17
ACD/KOC (pH 5.5): 183.08
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.17
ACD/KOC (pH 7.4): 183.06
Polar Surface Area: 170 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 347.8±3.0 cm3

Click to predict properties on the Chemicalize site


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