Found 50 results

Search term: MF = 'C_{26}H_{44}O_{10}'
ChemSpider 2D Image | 1,2,3,6-Tetrakis-O-(2,2-dimethylpropanoyl)-beta-L-altrofuranose | C26H44O10

1,2,3,6-Tetrakis-O-(2,2-dimethylpropanoyl)-β-L-altrofuranose

  • Molecular FormulaC26H44O10
  • Average mass516.622 Da
  • Monoisotopic mass516.293457 Da
  • ChemSpider ID32696838

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,2,3,6-Tetrakis-O-(2,2-dimethylpropanoyl)-β-L-altrofuranose [ACD/IUPAC Name]
1,2,3,6-Tetrakis-O-(2,2-dimethylpropanoyl)-β-L-altrofuranose [German] [ACD/IUPAC Name]
1,2,3,6-Tétrakis-O-(2,2-diméthylpropanoyl)-β-L-altrofuranose [French] [ACD/IUPAC Name]
β-L-Altrofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate) [ACD/Index Name]
1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside
220017-49-2 [RN]
226877-02-7 [RN]
MFCD09841325 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 563.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.3±6.0 kJ/mol
Flash Point: 171.9±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: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3308.93
ACD/KOC (pH 5.5): 11507.67
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3308.93
ACD/KOC (pH 7.4): 11507.66
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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