ChemSpider 2D Image | Ethyl 6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexanoate | C12H17NO6

Ethyl 6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexanoate

  • Molecular FormulaC12H17NO6
  • Average mass271.267 Da
  • Monoisotopic mass271.105591 Da
  • ChemSpider ID28595586

More details:

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

6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexanoat [German] [ACD/IUPAC Name]
Hexanoic acid, 6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxo-, ethyl ester [ACD/Index Name]
192225-64-2 [RN]
2,5-DIOXOPYRROLIDIN-1-YL 1-ETHYL HEXANEDIOATE
2,5-Dioxopyrrolidin-1-yl ethyl adipate
Ethyl 6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexanoate
MFCD30596841

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

Density: 1.3±0.1 g/cm3
Boiling Point: 369.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.2±28.4 °C
Index of Refraction: 1.501
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.57
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.57
Polar Surface Area: 90 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 215.2±5.0 cm3

Click to predict properties on the Chemicalize site


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