ChemSpider 2D Image | (2Z)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one | C23H28N2O5

(2Z)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC23H28N2O5
  • Average mass412.479 Da
  • Monoisotopic mass412.199829 Da
  • ChemSpider ID128212488

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-[4-(2-Méthoxyphényl)-1-pipérazinyl]-3-(3,4,5-triméthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 620.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.1±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.38
ACD/KOC (pH 5.5): 437.61
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.42
ACD/KOC (pH 7.4): 438.22
Polar Surface Area: 60 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 348.9±3.0 cm3

Click to predict properties on the Chemicalize site


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