ChemSpider 2D Image | 2,3,4,5-Tetra-O-acetyl-1-deoxy-1-(3,7,8-trimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol | C26H30N4O10

2,3,4,5-Tetra-O-acetyl-1-deoxy-1-(3,7,8-trimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol

  • Molecular FormulaC26H30N4O10
  • Average mass558.537 Da
  • Monoisotopic mass558.196167 Da
  • ChemSpider ID8319741

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,3,4,5-Tetra-O-acetyl-1-deoxy-1-(3,7,8-trimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol [ACD/IUPAC Name]
2,3,4,5-Tetra-O-acetyl-1-desoxy-1-(3,7,8-trimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol [German] [ACD/IUPAC Name]
2,3,4,5-Tétra-O-acétyl-1-désoxy-1-(3,7,8-triméthyl-2,4-dioxo-3,4-dihydrobenzo[g]ptéridin-10(2H)-yl)-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 1-deoxy-1-(3,4-dihydro-3,7,8-trimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-, 2,3,4,5-tetraacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 640.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.9±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 138.1±0.5 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.17
ACD/KOC (pH 5.5): 232.13
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.17
ACD/KOC (pH 7.4): 232.13
Polar Surface Area: 171 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 399.4±7.0 cm3

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