ChemSpider 2D Image | 1-(2-Aminoethyl)-3-octadecyl-2,5-pyrrolidinedione | C24H46N2O2

1-(2-Aminoethyl)-3-octadecyl-2,5-pyrrolidinedione

  • Molecular FormulaC24H46N2O2
  • Average mass394.634 Da
  • Monoisotopic mass394.355927 Da
  • ChemSpider ID28591664

More details:

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

1-(2-Aminoethyl)-3-octadecyl-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-(2-Aminoethyl)-3-octadecyl-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-(2-Aminoéthyl)-3-octadécyl-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-(2-aminoethyl)-3-octadecyl- [ACD/Index Name]
1-(2-AMINOETHYL)-3-OCTADECYLPYRROLIDINE-2,5-DIONE
581793-85-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 528.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.2±25.4 °C
Index of Refraction: 1.482
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 2261.66
ACD/KOC (pH 5.5): 1972.27
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 113276.20
ACD/KOC (pH 7.4): 98782.05
Polar Surface Area: 63 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 415.7±3.0 cm3

Click to predict properties on the Chemicalize site


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