Found 50 results

Search term: MF = 'C_{26}H_{44}O_{10}'
ChemSpider 2D Image | 2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-D-glucopyranose | C26H44O10

2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-D-glucopyranose

  • Molecular FormulaC26H44O10
  • Average mass516.622 Da
  • Monoisotopic mass516.293457 Da
  • ChemSpider ID9289138

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-D-glucopyranose [ACD/IUPAC Name]
2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-D-glucopyranose [German] [ACD/IUPAC Name]
2,3,4,6-Tétrakis-O-(2,2-diméthylpropanoyl)-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2,3,4,6-tetrakis(2,2-dimethylpropanoate) [ACD/Index Name]
[(2R,3R,4S,5R)-3,4,5-tris[(2,2-dimethylpropanoyl)oxy]-6-hydroxyoxan-2-yl]methyl 2,2-dimethylpropanoate
148968-87-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 536.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.6±6.0 kJ/mol
Flash Point: 161.1±23.6 °C
Index of Refraction: 1.487
Molar Refractivity: 131.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2458.76
ACD/KOC (pH 5.5): 9304.01
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2458.21
ACD/KOC (pH 7.4): 9301.95
Polar Surface Area: 135 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 455.3±5.0 cm3

Click to predict properties on the Chemicalize site


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