Found 106 results

Search term: MF = 'C_{17}H_{21}NO_{8}'
ChemSpider 2D Image | 2-Ethoxyethyl (4,5,6-trimethoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate | C17H21NO8

2-Ethoxyethyl (4,5,6-trimethoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate

  • Molecular FormulaC17H21NO8
  • Average mass367.350 Da
  • Monoisotopic mass367.126709 Da
  • ChemSpider ID28765458

More details:

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

(4,5,6-Triméthoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acétate de 2-éthoxyéthyle [French] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 2,3-dihydro-4,5,6-trimethoxy-2,3-dioxo-, 2-ethoxyethyl ester [ACD/Index Name]
2-Ethoxyethyl (4,5,6-trimethoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate [ACD/IUPAC Name]
2-Ethoxyethyl-(4,5,6-trimethoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetat [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: 533.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.5±32.9 °C
Index of Refraction: 1.531
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.63
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.63
Polar Surface Area: 101 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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