ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl heptadecanoate | C21H37NO4

2,5-Dioxo-1-pyrrolidinyl heptadecanoate

  • Molecular FormulaC21H37NO4
  • Average mass367.523 Da
  • Monoisotopic mass367.272247 Da
  • ChemSpider ID48059806

More details:

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

1-(Heptadecanoyloxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-(Heptadecanoyloxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-(Heptadecanoyloxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl heptadecanoate
2,5-Pyrrolidinedione, 1-[(1-oxoheptadecyl)oxy]- [ACD/Index Name]
201472-73-3 [RN]
(2,5-Dioxopyrrolidin-1-yl) heptadecanoate
Heptadecanoic Acid N-Hydroxysuccinimide Ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 460.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.1±24.0 °C
Index of Refraction: 1.488
Molar Refractivity: 103.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 60900.29
ACD/KOC (pH 5.5): 92557.49
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 60900.29
ACD/KOC (pH 7.4): 92557.49
Polar Surface Area: 64 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 358.2±5.0 cm3

Click to predict properties on the Chemicalize site


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