ChemSpider 2D Image | (2E)-3-(3-Chlorophenyl)-1-[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]-2-propen-1-one | C24H28ClN3O

(2E)-3-(3-Chlorophenyl)-1-[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]-2-propen-1-one

  • Molecular FormulaC24H28ClN3O
  • Average mass409.952 Da
  • Monoisotopic mass409.192078 Da
  • ChemSpider ID22865473

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3-Chlorophenyl)-1-[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(3-Chlorophényl)-1-[3-(4-phényl-1-pipérazinyl)-1-pipéridinyl]-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(3-Chlorphenyl)-1-[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3-chlorophenyl)-1-[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]-, (2E)- [ACD/Index Name]
(2E)-3-(3-CHLOROPHENYL)-1-[3-(4-PHENYLPIPERAZIN-1-YL)PIPERIDIN-1-YL]PROP-2-EN-1-ONE
1-{1-[(2E)-3-(3-chlorophenyl)-2-propenoyl]-3-piperidinyl}-4-phenylpiperazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.6±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 58.01
ACD/KOC (pH 5.5): 254.43
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1122.40
ACD/KOC (pH 7.4): 4922.50
Polar Surface Area: 27 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 336.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement