Found 3947 results

Search term: MF = 'C_{11}H_{15}FN_{2}O'
ChemSpider 2D Image | 1-(3-Fluoro-2-methoxyphenyl)piperazine | C11H15FN2O

1-(3-Fluoro-2-methoxyphenyl)piperazine

  • Molecular FormulaC11H15FN2O
  • Average mass210.248 Da
  • Monoisotopic mass210.116837 Da
  • ChemSpider ID27676143

More details:

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

1-(3-Fluor-2-methoxyphenyl)piperazin [German] [ACD/IUPAC Name]
1-(3-Fluoro-2-methoxyphenyl)piperazine [ACD/IUPAC Name]
1-(3-Fluoro-2-méthoxyphényl)pipérazine [French] [ACD/IUPAC Name]
1121613-46-4 [RN]
Piperazine, 1-(3-fluoro-2-methoxyphenyl)- [ACD/Index Name]
MFCD11872714
min. 95%

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

Density: 1.1±0.1 g/cm3
Boiling Point: 347.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.9±27.9 °C
Index of Refraction: 1.519
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.94
Polar Surface Area: 25 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 185.9±3.0 cm3

Click to predict properties on the Chemicalize site


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