ChemSpider 2D Image | 1-{1-[(2E)-3-(4-Fluorophenyl)-2-propen-1-yl]-3-pyrrolidinyl}-4-methylpiperazine | C18H26FN3

1-{1-[(2E)-3-(4-Fluorophenyl)-2-propen-1-yl]-3-pyrrolidinyl}-4-methylpiperazine

  • Molecular FormulaC18H26FN3
  • Average mass303.418 Da
  • Monoisotopic mass303.211090 Da
  • ChemSpider ID30956112

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{1-[(2E)-3-(4-Fluorophenyl)-2-propen-1-yl]-3-pyrrolidinyl}-4-methylpiperazine [ACD/IUPAC Name]
1-{1-[(2E)-3-(4-Fluorophényl)-2-propén-1-yl]-3-pyrrolidinyl}-4-méthylpipérazine [French] [ACD/IUPAC Name]
1-{1-[(2E)-3-(4-Fluorphenyl)-2-propen-1-yl]-3-pyrrolidinyl}-4-methylpiperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[1-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]-3-pyrrolidinyl]-4-methyl- [ACD/Index Name]
1-{1-[(2E)-3-(4-fluorophenyl)prop-2-en-1-yl]pyrrolidin-3-yl}-4-methylpiperazine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.5±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.83
Polar Surface Area: 10 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 272.6±3.0 cm3

Click to predict properties on the Chemicalize site


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