ChemSpider 2D Image | 2-Fluoro-4-(4-methyl-1-piperazinyl)aniline | C11H16FN3

2-Fluoro-4-(4-methyl-1-piperazinyl)aniline

  • Molecular FormulaC11H16FN3
  • Average mass209.263 Da
  • Monoisotopic mass209.132828 Da
  • ChemSpider ID27161907

More details:

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

2-Fluor-4-(4-methyl-1-piperazinyl)anilin [German] [ACD/IUPAC Name]
2-Fluoro-4-(4-methyl-1-piperazinyl)aniline [ACD/IUPAC Name]
2-Fluoro-4-(4-méthyl-1-pipérazinyl)aniline [French] [ACD/IUPAC Name]
2-fluoro-4-(4-methylpiperazin-1-yl)aniline
500205-59-4 [RN]
Benzenamine, 2-fluoro-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
2-Fluoro-4-(4-methyl-1-piperazinyl)benzenamine
Benzenamine, 2-fluoro-4-(4-methyl-1-piperazinyl)
MFCD16249642

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.8±27.9 °C
Index of Refraction: 1.572
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 28.81
Polar Surface Area: 33 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 179.2±3.0 cm3

Click to predict properties on the Chemicalize site


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