ChemSpider 2D Image | 4-{[4-(Benzyloxy)-2-methylphenyl](hydroxy)methylene}-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)-2,3-pyrrolidinedione | C32H35NO8

4-{[4-(Benzyloxy)-2-methylphenyl](hydroxy)methylene}-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)-2,3-pyrrolidinedione

  • Molecular FormulaC32H35NO8
  • Average mass561.622 Da
  • Monoisotopic mass561.236267 Da
  • ChemSpider ID3327359

More details:

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

2,3-Pyrrolidinedione, 4-[hydroxy[2-methyl-4-(phenylmethoxy)phenyl]methylene]-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
4-{[4-(Benzyloxy)-2-methylphenyl](hydroxy)methylen}-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
4-{[4-(Benzyloxy)-2-methylphenyl](hydroxy)methylene}-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
4-{[4-(Benzyloxy)-2-méthylphényl](hydroxy)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: 711.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 384.3±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): 676.52
ACD/KOC (pH 5.5): 3691.03
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 548.08
ACD/KOC (pH 7.4): 2990.27
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


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