Found 33 results

Search term: MF = 'C_{23}H_{25}NO_{10}'
ChemSpider 2D Image | 3-[Ethoxy(oxo)acetyl]-1-(2,3,4-tri-O-acetyl-beta-D-ribopyranosyl)-1H-indole | C23H25NO10

3-[Ethoxy(oxo)acetyl]-1-(2,3,4-tri-O-acetyl-β-D-ribopyranosyl)-1H-indole

  • Molecular FormulaC23H25NO10
  • Average mass475.445 Da
  • Monoisotopic mass475.147858 Da
  • ChemSpider ID62415305

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Indole, 3-(2-ethoxy-1,2-dioxoethyl)-1-(2,3,4-tri-O-acetyl-β-D-ribopyranosyl)- [ACD/Index Name]
3-(2-Éthoxy-2-oxoacétyl)-1-(2,3,4-tri-O-acétyl-β-D-ribopyranosyl)-1H-indole [French] [ACD/IUPAC Name]
3-[Ethoxy(oxo)acetyl]-1-(2,3,4-tri-O-acetyl-β-D-ribopyranosyl)-1H-indol [German] [ACD/IUPAC Name]
3-[Ethoxy(oxo)acetyl]-1-(2,3,4-tri-O-acetyl-β-D-ribopyranosyl)-1H-indole [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 587.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.4±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 115.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.81
ACD/KOC (pH 5.5): 756.51
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.81
ACD/KOC (pH 7.4): 756.51
Polar Surface Area: 136 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 343.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement