ChemSpider 2D Image | 5-(4,6-Dihydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid | C13H15NO5

5-(4,6-Dihydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid

  • Molecular FormulaC13H15NO5
  • Average mass265.262 Da
  • Monoisotopic mass265.095032 Da
  • ChemSpider ID40256764

More details:

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

2H-Isoindole-2-pentanoic acid, 1,3-dihydro-4,6-dihydroxy-1-oxo- [ACD/Index Name]
5-(4,6-Dihydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid [ACD/IUPAC Name]
5-(4,6-Dihydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentansäure [German] [ACD/IUPAC Name]
Acide 5-(4,6-dihydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoïque [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 598.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 315.7±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.71
ACD/LogD (pH 7.4): -2.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 184.7±3.0 cm3

Click to predict properties on the Chemicalize site


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