ChemSpider 2D Image | 1-[(5Z,11Z)-5,11-Icosadienoyloxy]-2,5-pyrrolidinedione | C24H39NO4

1-[(5Z,11Z)-5,11-Icosadienoyloxy]-2,5-pyrrolidinedione

  • Molecular FormulaC24H39NO4
  • Average mass405.571 Da
  • Monoisotopic mass405.287903 Da
  • ChemSpider ID48062856

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(5Z,11Z)-5,11-Icosadienoyloxy]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-[(5Z,11Z)-5,11-Icosadienoyloxy]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-[(5Z,11Z)-5,11-Icosadienoyloxy]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[(5Z,11Z)-1-oxo-5,11-eicosadien-1-yl]oxy]- [ACD/Index Name]
(Z,Z)-5,11-Eicosadienoic Acid N-Hydroxysuccinimide
1798394-85-0 [RN]
55314-57-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 498.3±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.2±29.6 °C
Index of Refraction: 1.506
Molar Refractivity: 116.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 67158.09
ACD/KOC (pH 5.5): 99269.90
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 67158.09
ACD/KOC (pH 7.4): 99269.90
Polar Surface Area: 64 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 393.3±5.0 cm3

Click to predict properties on the Chemicalize site


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