ChemSpider 2D Image | [4-(4-Fluoro-5-methoxy-2-nitrophenyl)-1-piperazinyl](2-methylcyclopropyl)methanone | C16H20FN3O4

[4-(4-Fluoro-5-methoxy-2-nitrophenyl)-1-piperazinyl](2-methylcyclopropyl)methanone

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID35153442

More details:

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

[4-(4-Fluor-5-methoxy-2-nitrophenyl)-1-piperazinyl](2-methylcyclopropyl)methanon [German] [ACD/IUPAC Name]
[4-(4-Fluoro-5-methoxy-2-nitrophenyl)-1-piperazinyl](2-methylcyclopropyl)methanone [ACD/IUPAC Name]
[4-(4-Fluoro-5-méthoxy-2-nitrophényl)-1-pipérazinyl](2-méthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(4-fluoro-5-methoxy-2-nitrophenyl)-1-piperazinyl](2-methylcyclopropyl)- [ACD/Index Name]
1-(4-FLUORO-5-METHOXY-2-NITROPHENYL)-4-(2-METHYLCYCLOPROPANECARBONYL)PIPERAZINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 543.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.6±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.92
ACD/KOC (pH 5.5): 487.28
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.92
ACD/KOC (pH 7.4): 487.29
Polar Surface Area: 79 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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