ChemSpider 2D Image | {4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-1-piperazinyl}acetic acid | C18H24N2O6

{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-1-piperazinyl}acetic acid

  • Molecular FormulaC18H24N2O6
  • Average mass364.393 Da
  • Monoisotopic mass364.163422 Da
  • ChemSpider ID62975459

More details:

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

{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-1-piperazinyl}acetic acid [ACD/IUPAC Name]
{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-1-piperazinyl}essigsäure [German] [ACD/IUPAC Name]
1-Piperazineacetic acid, 4-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]- [ACD/Index Name]
4-[1-Oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-1-piperazineacetic acid
54063-23-9 [RN]
Acide {4-[(2E)-3-(3,4,5-triméthoxyphényl)-2-propenoyl]-1-pipérazinyl}acétique [French] [ACD/IUPAC 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: 598.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 315.6±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.45
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement