ChemSpider 2D Image | 8-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-8-oxooctanoic acid | C12H17NO6

8-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-8-oxooctanoic acid

  • Molecular FormulaC12H17NO6
  • Average mass271.267 Da
  • Monoisotopic mass271.105591 Da
  • ChemSpider ID28680514

More details:

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

8-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-8-oxooctanoic acid [ACD/IUPAC Name]
8-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-8-oxooctansäure [German] [ACD/IUPAC Name]
Acide 8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxooctanoïque [French] [ACD/IUPAC Name]
Octanoic acid, 8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxo- [ACD/Index Name]
128746-57-6 [RN]
8-((2,5-Dioxopyrrolidin-1-yl)oxy)-8-oxooctanoic acid
8-[(2,5-DIOXOPYRROLIDIN-1-YL)OXY]-8-OXOOCTANOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 440.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±6.0 kJ/mol
Flash Point: 220.3±29.3 °C
Index of Refraction: 1.524
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.51
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 206.5±5.0 cm3

Click to predict properties on the Chemicalize site


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