ChemSpider 2D Image | 1-[Bis(4-fluorophenyl)methyl]-4-(3,4-dimethoxycinnamyl)piperazine | C28H30F2N2O2

1-[Bis(4-fluorophenyl)methyl]-4-(3,4-dimethoxycinnamyl)piperazine

  • Molecular FormulaC28H30F2N2O2
  • Average mass464.547 Da
  • Monoisotopic mass464.227539 Da
  • ChemSpider ID57261795

More details:

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

1-[Bis(4-fluorophenyl)methyl]-4-(3,4-dimethoxycinnamyl)piperazine [ACD/IUPAC Name]
1-[Bis(4-fluorophényl)méthyl]-4-(3,4-diméthoxycinnamyl)pipérazine [French] [ACD/IUPAC Name]
1-[Bis(4-fluorphenyl)methyl]-4-(3,4-dimethoxycinnamyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-[3-(3,4-dimethoxyphenyl)-2-propen-1-yl]- [ACD/Index Name]
1287285-71-5 [RN]
99661-27-5 [RN]
99719-04-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 84.09
ACD/KOC (pH 5.5): 340.04
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1516.62
ACD/KOC (pH 7.4): 6132.62
Polar Surface Area: 25 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 393.6±3.0 cm3

Click to predict properties on the Chemicalize site


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