ChemSpider 2D Image | Methyl Indole-2,4,5,6,7-d5-3-acetate | C11H6D5NO2

Methyl Indole-2,4,5,6,7-d5-3-acetate

  • Molecular FormulaC11H6D5NO2
  • Average mass194.241 Da
  • Monoisotopic mass194.110367 Da
  • ChemSpider ID24533540

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,4,5,6,7-2H5)-1H-Indol-3-ylacétate de méthyle [French] [ACD/IUPAC Name]
102415-39-4 [RN]
1H-Indole-2,4,5,6,7-d5-3-acetic acid, methyl ester [ACD/Index Name]
Methyl (2,4,5,6,7-2H5)-1H-indol-3-ylacetate [ACD/IUPAC Name]
Methyl Indole-2,4,5,6,7-d5-3-acetate
Methyl-(2,4,5,6,7-2H5)-1H-indol-3-ylacetat [German] [ACD/IUPAC Name]
[2H5]Indole-3-acetic acid methyl ester
Methyl 3-indoylacetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 341.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.5±20.9 °C
Index of Refraction: 1.622
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.14
ACD/KOC (pH 5.5): 417.23
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.14
ACD/KOC (pH 7.4): 417.23
Polar Surface Area: 42 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 154.7±3.0 cm3

Click to predict properties on the Chemicalize site


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