ChemSpider 2D Image | (3R,3'R)-3,3'-(1,4-Piperazinediyl)bis[1-(4-methoxybenzyl)-2,5-pyrrolidinedione] | C28H32N4O6

(3R,3'R)-3,3'-(1,4-Piperazinediyl)bis[1-(4-methoxybenzyl)-2,5-pyrrolidinedione]

  • Molecular FormulaC28H32N4O6
  • Average mass520.577 Da
  • Monoisotopic mass520.232178 Da
  • ChemSpider ID899300

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,3'R)-3,3'-(1,4-Piperazindiyl)bis[1-(4-methoxybenzyl)-2,5-pyrrolidindion] [German] [ACD/IUPAC Name]
(3R,3'R)-3,3'-(1,4-Piperazinediyl)bis[1-(4-methoxybenzyl)-2,5-pyrrolidinedione] [ACD/IUPAC Name]
(3R,3'R)-3,3'-(1,4-Pipérazinediyl)bis[1-(4-méthoxybenzyl)-2,5-pyrrolidinedione] [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 3,3'-(1,4-piperazinediyl)bis[1-[(4-methoxyphenyl)methyl]-, (3R,3'R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 746.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.4±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 137.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.59
ACD/KOC (pH 5.5): 117.15
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.96
ACD/KOC (pH 7.4): 124.83
Polar Surface Area: 100 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 386.0±3.0 cm3

Click to predict properties on the Chemicalize site


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