ChemSpider 2D Image | Methyl (3,5-dihydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate | C11H11NO5

Methyl (3,5-dihydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate

  • Molecular FormulaC11H11NO5
  • Average mass237.209 Da
  • Monoisotopic mass237.063721 Da
  • ChemSpider ID22943185

More details:

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

(3,5-Dihydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acétate de méthyle [French] [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 2,3-dihydro-3,5-dihydroxy-2-oxo-, methyl ester [ACD/Index Name]
Methyl (3,5-dihydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate [ACD/IUPAC Name]
Methyl-(3,5-dihydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetat [German] [ACD/IUPAC Name]
57061-18-4 [RN]
61935-04-4 [RN]
methyl 2-(3,5-dihydroxy-2-oxo-1H-indol-3-yl)acetate
methyl 2-(3,5-dihydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate
Methyl 2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 513.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.52
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.39
Polar Surface Area: 96 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement