ChemSpider 2D Image | 4-(Hydroxy{4-[(2-methylbenzyl)oxy]phenyl}methylene)-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)-2,3-pyrrolidinedione | C32H35NO8

4-(Hydroxy{4-[(2-methylbenzyl)oxy]phenyl}methylene)-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)-2,3-pyrrolidinedione

  • Molecular FormulaC32H35NO8
  • Average mass561.622 Da
  • Monoisotopic mass561.236267 Da
  • ChemSpider ID3886654

More details:

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

2,3-Pyrrolidinedione, 4-[hydroxy[4-[(2-methylphenyl)methoxy]phenyl]methylene]-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
4-(Hydroxy{4-[(2-methylbenzyl)oxy]phenyl}methylen)-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
4-(Hydroxy{4-[(2-methylbenzyl)oxy]phenyl}methylene)-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
4-(Hydroxy{4-[(2-méthylbenzyl)oxy]phényl}méthylène)-1-(3-méthoxypropyl)-5-(3,4,5-triméthoxyphényl)-2,3-pyrrolidinedione [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: 714.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 385.9±35.7 °C
Index of Refraction: 1.591
Molar Refractivity: 153.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 676.89
ACD/KOC (pH 5.5): 3693.04
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 568.02
ACD/KOC (pH 7.4): 3099.08
Polar Surface Area: 104 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 455.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement