ChemSpider 2D Image | 3-Glycoloyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,6-dideoxy-2-iodohexopyranoside | C26H25IO11

3-Glycoloyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,6-dideoxy-2-iodohexopyranoside

  • Molecular FormulaC26H25IO11
  • Average mass640.375 Da
  • Monoisotopic mass640.044128 Da
  • ChemSpider ID10613660

More details:

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

2,6-Didésoxy-2-iodohexopyranoside de 3,5,12-trihydroxy-3-(2-hydroxyacétyl)-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]
3-Glycoloyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,6-dideoxy-2-iodohexopyranoside [ACD/IUPAC Name]
3-Glycoloyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-2,6-didesoxy-2-iodhexopyranosid [German] [ACD/IUPAC Name]
5,12-Naphthacenedione, 7-[(2,6-dideoxy-2-iodohexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(2-hydroxyacetyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 822.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.3±3.0 kJ/mol
Flash Point: 451.0±34.3 °C
Index of Refraction: 1.764
Molar Refractivity: 136.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.27
ACD/KOC (pH 5.5): 750.36
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 40.58
ACD/KOC (pH 7.4): 415.55
Polar Surface Area: 191 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 106.4±5.0 dyne/cm
Molar Volume: 329.2±5.0 cm3

Click to predict properties on the Chemicalize site


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