ChemSpider 2D Image | 1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidinedione | C24H39NO12

1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidinedione

  • Molecular FormulaC24H39NO12
  • Average mass533.566 Da
  • Monoisotopic mass533.247253 Da
  • ChemSpider ID72384093

More details:






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

1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[(1-oxo-4,7,10,13,16,19,22,25-octaoxaoctacos-27-yn-1-yl)oxy]- [ACD/Index Name]
2182601-74-5 [RN]
4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid, 2,5-dioxo-1-pyrrolidinyl ester
MFCD31536764
Propargyl-PEG8-NHS ester

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 593.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.7±32.9 °C
Index of Refraction: 1.498
Molar Refractivity: 128.9±0.4 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: -3.75
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.81
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.81
Polar Surface Area: 138 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 439.4±5.0 cm3

Click to predict properties on the Chemicalize site






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