ChemSpider 2D Image | Methyl3-indoleglyoxylate | C11H8NO3

Methyl3-indoleglyoxylate

  • Molecular FormulaC11H8NO3
  • Average mass202.187 Da
  • Monoisotopic mass202.050964 Da
  • ChemSpider ID24583347

  • Charge - Charge

More details:

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

(2-Methyl-1H-indol-3-yl)(oxo)acetat [German] [ACD/IUPAC Name]
(2-Methyl-1H-indol-3-yl)(oxo)acetate [ACD/IUPAC Name]
(2-Méthyl-1H-indol-3-yl)(oxo)acétate [French] [ACD/IUPAC Name]
1H-Indole-3-acetato, 2-methyl-α-oxo-, ion(1-) [ACD/Index Name]
1H-indole-3-acetic acid, 2-methyl-α-oxo-, ion(1-)
Methyl3-indoleglyoxylate
18372-22-0 [RN]

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

Density:
Boiling Point: 427.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 212.1±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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