Found 96 results

Search term: MF = 'C_{16}H_{19}NO_{8}'
ChemSpider 2D Image | 2-Methoxyethyl (4,5,6-trimethoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate | C16H19NO8

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

  • Molecular FormulaC16H19NO8
  • Average mass353.324 Da
  • Monoisotopic mass353.111053 Da
  • ChemSpider ID28775281

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-méthoxyéthyle [French] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 2,3-dihydro-4,5,6-trimethoxy-2,3-dioxo-, 2-methoxyethyl ester [ACD/Index Name]
2-Methoxyethyl (4,5,6-trimethoxy-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate [ACD/IUPAC Name]
2-Methoxyethyl-(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: 525.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.4±32.9 °C
Index of Refraction: 1.534
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 39.86
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 39.86
Polar Surface Area: 101 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 271.5±3.0 cm3

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