ChemSpider 2D Image | Diethyl 1,1'-(1,2-ethanediyl)bis[5-(2-ethoxy-2-oxoethoxy)-2-methyl-1H-indole-3-carboxylate] | C34H40N2O10

Diethyl 1,1'-(1,2-ethanediyl)bis[5-(2-ethoxy-2-oxoethoxy)-2-methyl-1H-indole-3-carboxylate]

  • Molecular FormulaC34H40N2O10
  • Average mass636.689 Da
  • Monoisotopic mass636.268311 Da
  • ChemSpider ID8993162

More details:

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

1,1'-(1,2-Éthanediyl)bis[5-(2-éthoxy-2-oxoéthoxy)-2-méthyl-1H-indole-3-carboxylate] de diéthyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 1,1'-(1,2-ethanediyl)bis[5-(2-ethoxy-2-oxoethoxy)-2-methyl-, diethyl ester [ACD/Index Name]
Diethyl 1,1'-(1,2-ethanediyl)bis[5-(2-ethoxy-2-oxoethoxy)-2-methyl-1H-indole-3-carboxylate] [ACD/IUPAC Name]
Diethyl-1,1'-(1,2-ethandiyl)bis[5-(2-ethoxy-2-oxoethoxy)-2-methyl-1H-indol-3-carboxylat] [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 750.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.7±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 167.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19737.01
ACD/KOC (pH 5.5): 41318.92
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19737.01
ACD/KOC (pH 7.4): 41318.92
Polar Surface Area: 134 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 509.1±7.0 cm3

Click to predict properties on the Chemicalize site


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