ChemSpider 2D Image | 1-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2,5-pyrrolidinedione | C22H35NO4

1-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2,5-pyrrolidinedione

  • Molecular FormulaC22H35NO4
  • Average mass377.518 Da
  • Monoisotopic mass377.256622 Da
  • ChemSpider ID30779075

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]- [ACD/Index Name]
2,5-Pyrrolidinedione, 1-[[(9Z,12Z)-1-oxo-9,12-octadecadienyl]oxy]- (9CI)
2,5-Pyrrolidinedione, 1-[[(9Z,12Z)-1-oxo-9,12-octadecadienyl]oxy]-(9CI)
69888-88-6 [RN]
Linoleic acid NHS ester
Linoleic acid N-hydroxysuccinimide ester
MFCD26792810

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

Density: 1.0±0.1 g/cm3
Boiling Point: 485.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.4±29.6 °C
Index of Refraction: 1.508
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18129.12
ACD/KOC (pH 5.5): 38880.57
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18129.12
ACD/KOC (pH 7.4): 38880.57
Polar Surface Area: 64 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 361.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement