ChemSpider 2D Image | {2-[(1-Benzofuran-2-ylmethoxy)carbonyl]-5-methoxy-1H-indol-1-yl}acetic acid | C21H17NO6

{2-[(1-Benzofuran-2-ylmethoxy)carbonyl]-5-methoxy-1H-indol-1-yl}acetic acid

  • Molecular FormulaC21H17NO6
  • Average mass379.363 Da
  • Monoisotopic mass379.105591 Da
  • ChemSpider ID25057594

More details:

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

{2-[(1-Benzofuran-2-ylmethoxy)carbonyl]-5-methoxy-1H-indol-1-yl}acetic acid [ACD/IUPAC Name]
{2-[(1-Benzofuran-2-ylmethoxy)carbonyl]-5-methoxy-1H-indol-1-yl}essigsäure [German] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 2-[(2-benzofuranylmethoxy)carbonyl]-5-methoxy- [ACD/Index Name]
Acide {2-[(1-benzofuran-2-ylméthoxy)carbonyl]-5-méthoxy-1H-indol-1-yl}acétique [French] [ACD/IUPAC Name]
FG4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 614.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.4±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 99.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 8.01
ACD/KOC (pH 5.5): 54.27
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 91 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 277.7±7.0 cm3

Click to predict properties on the Chemicalize site


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