ChemSpider 2D Image | 3-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3-(2-methoxyphenyl)-1-(3-methoxypropyl)-2,5-pyrrolidinedione | C27H32FN3O5

3-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3-(2-methoxyphenyl)-1-(3-methoxypropyl)-2,5-pyrrolidinedione

  • Molecular FormulaC27H32FN3O5
  • Average mass497.559 Da
  • Monoisotopic mass497.232605 Da
  • ChemSpider ID22160389

More details:

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

2,5-Pyrrolidinedione, 3-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-3-(2-methoxyphenyl)-1-(3-methoxypropyl)- [ACD/Index Name]
3-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3-(2-methoxyphenyl)-1-(3-methoxypropyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]
3-{2-[4-(4-Fluorophényl)-1-pipérazinyl]-2-oxoéthyl}-3-(2-méthoxyphényl)-1-(3-méthoxypropyl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3-{2-[4-(4-Fluorphenyl)-1-piperazinyl]-2-oxoethyl}-3-(2-methoxyphenyl)-1-(3-methoxypropyl)-2,5-pyrrolidindion [German] [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: 702.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 378.9±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 130.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.61
ACD/KOC (pH 5.5): 484.03
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.77
ACD/KOC (pH 7.4): 485.89
Polar Surface Area: 79 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 400.6±3.0 cm3

Click to predict properties on the Chemicalize site


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