ChemSpider 2D Image | 9,10-Dimethoxy-1-anthryl 2,6-dideoxy-3,4-bis-O-(2,2-dimethylpropanoyl)-alpha-L-arabino-hexopyranoside | C32H40O8

9,10-Dimethoxy-1-anthryl 2,6-dideoxy-3,4-bis-O-(2,2-dimethylpropanoyl)-α-L-arabino-hexopyranoside

  • Molecular FormulaC32H40O8
  • Average mass552.655 Da
  • Monoisotopic mass552.272339 Da
  • ChemSpider ID24600255

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,6-Didésoxy-3,4-bis-O-(2,2-diméthylpropanoyl)-α-L-arabino-hexopyranoside de 9,10-diméthoxy-1-anthryle [French] [ACD/IUPAC Name]
9,10-Dimethoxy-1-anthryl 2,6-dideoxy-3,4-bis-O-(2,2-dimethylpropanoyl)-α-L-arabino-hexopyranoside [ACD/IUPAC Name]
9,10-Dimethoxy-1-anthryl-2,6-didesoxy-3,4-bis-O-(2,2-dimethylpropanoyl)-α-L-arabino-hexopyranosid [German] [ACD/IUPAC Name]
α-L-arabino-Hexopyranoside, 9,10-dimethoxy-1-anthracenyl 2,6-dideoxy-, bis(2,2-dimethylpropanoate) [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 651.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 270.9±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 153.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 73622.27
ACD/KOC (pH 5.5): 106019.41
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 73622.27
ACD/KOC (pH 7.4): 106019.41
Polar Surface Area: 90 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 462.9±5.0 cm3

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