ChemSpider 2D Image | 1-(4-Butoxybenzyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine | C24H32N2O

1-(4-Butoxybenzyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine

  • Molecular FormulaC24H32N2O
  • Average mass364.524 Da
  • Monoisotopic mass364.251465 Da
  • ChemSpider ID110161647

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-Butoxybenzyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazin [German] [ACD/IUPAC Name]
1-(4-Butoxybenzyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine [ACD/IUPAC Name]
1-(4-Butoxybenzyl)-4-[(2Z)-3-phényl-2-propén-1-yl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(4-butoxyphenyl)methyl]-4-[(2Z)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 505.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 138.9±27.3 °C
Index of Refraction: 1.580
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 29.67
ACD/KOC (pH 5.5): 116.47
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1107.01
ACD/KOC (pH 7.4): 4345.08
Polar Surface Area: 16 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 346.8±3.0 cm3

Click to predict properties on the Chemicalize site


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