Found 91 results

Search term: MF = 'C_{21}H_{30}O_{8}'
ChemSpider 2D Image | 5-(2-Hydroxyethyl)-2,2,4,6-tetramethyl-3-oxo-2,3-dihydro-1H-inden-1-yl hexopyranoside | C21H30O8

5-(2-Hydroxyethyl)-2,2,4,6-tetramethyl-3-oxo-2,3-dihydro-1H-inden-1-yl hexopyranoside

  • Molecular FormulaC21H30O8
  • Average mass410.458 Da
  • Monoisotopic mass410.194061 Da
  • ChemSpider ID114579535

More details:

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

1H-Inden-1-one, 3-(hexopyranosyloxy)-2,3-dihydro-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl- [ACD/Index Name]
5-(2-Hydroxyethyl)-2,2,4,6-tetramethyl-3-oxo-2,3-dihydro-1H-inden-1-yl hexopyranoside [ACD/IUPAC Name]
5-(2-Hydroxyethyl)-2,2,4,6-tetramethyl-3-oxo-2,3-dihydro-1H-inden-1-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 5-(2-hydroxyéthyl)-2,2,4,6-tétraméthyl-3-oxo-2,3-dihydro-1H-indén-1-yle [French] [ACD/IUPAC Name]
84299-80-9 [RN]
Pterosin D 3-O-glucoside

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

Density: 1.4±0.1 g/cm3
Boiling Point: 653.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 227.2±25.0 °C
Index of Refraction: 1.615
Molar Refractivity: 103.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.92
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.92
Polar Surface Area: 137 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 296.0±5.0 cm3

Click to predict properties on the Chemicalize site


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