ChemSpider 2D Image | Ethyl 6-(2-ethoxy-2-oxoethyl)-6-hydroxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene-7-carboxylate | C26H30O11

Ethyl 6-(2-ethoxy-2-oxoethyl)-6-hydroxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene-7-carboxylate

  • Molecular FormulaC26H30O11
  • Average mass518.510 Da
  • Monoisotopic mass518.178833 Da
  • ChemSpider ID304539

More details:

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

6-(2-Éthoxy-2-oxoéthyl)-6-hydroxy-8-(3,4,5-triméthoxyphényl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromène-7-carboxylate d'éthyle [French] [ACD/IUPAC Name]
6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-acetic acid, 7-(ethoxycarbonyl)-7,8-dihydro-6-hydroxy-8-(3,4,5-trimethoxyphenyl)-, ethyl ester [ACD/Index Name]
Ethyl 6-(2-ethoxy-2-oxoethyl)-6-hydroxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene-7-carboxylate [ACD/IUPAC Name]
Ethyl-6-(2-ethoxy-2-oxoethyl)-6-hydroxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-7-carboxylat [German] [ACD/IUPAC Name]

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

NSC382986 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 192.9±23.6 °C
Index of Refraction: 1.557
Molar Refractivity: 128.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.16
ACD/KOC (pH 5.5): 1184.96
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.12
ACD/KOC (pH 7.4): 1184.61
Polar Surface Area: 128 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 398.3±3.0 cm3

Click to predict properties on the Chemicalize site


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