Found 50 results

Search term: MF = 'C_{26}H_{44}O_{10}'
ChemSpider 2D Image | Glucose, 2,3,4,6-tetrakis(3-methylbutanoate) | C26H44O10

Glucose, 2,3,4,6-tetrakis(3-methylbutanoate)

  • Molecular FormulaC26H44O10
  • Average mass516.622 Da
  • Monoisotopic mass516.293457 Da
  • ChemSpider ID19977988

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,4,6-Tetrakis-O-(3-methylbutanoyl)-D-glucose [ACD/IUPAC Name]
2,3,4,6-Tetrakis-O-(3-methylbutanoyl)-D-glucose [German] [ACD/IUPAC Name]
2,3,4,6-Tétrakis-O-(3-méthylbutanoyl)-D-glucose [French] [ACD/IUPAC Name]
63512-39-0 [RN]
D-Glucose, 2,3,4,6-tetrakis(3-methylbutanoate) [ACD/Index Name]
Glucose, 2,3,4,6-tetrakis(3-methylbutanoate)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.0±6.0 kJ/mol
Flash Point: 178.4±23.6 °C
Index of Refraction: 1.470
Molar Refractivity: 131.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6627.53
ACD/KOC (pH 5.5): 18919.71
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6627.44
ACD/KOC (pH 7.4): 18919.49
Polar Surface Area: 143 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 469.5±3.0 cm3

Click to predict properties on the Chemicalize site


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