ChemSpider 2D Image | 2,2-Dimethyl-2H-chromen-7-yl beta-D-ribofuranoside | C16H20O6

2,2-Dimethyl-2H-chromen-7-yl β-D-ribofuranoside

  • Molecular FormulaC16H20O6
  • Average mass308.326 Da
  • Monoisotopic mass308.125977 Da
  • ChemSpider ID24694090
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2,2-Dimethyl-2H-chromen-7-yl β-D-ribofuranoside [ACD/IUPAC Name]
2,2-Dimethyl-2H-chromen-7-yl-β-D-ribofuranosid [German] [ACD/IUPAC Name]
β-D-Ribofuranoside de 2,2-diméthyl-2H-chromén-7-yle [French] [ACD/IUPAC Name]
β-D-Ribofuranoside, 2,2-dimethyl-2H-1-benzopyran-7-yl [ACD/Index Name]
STERIN A

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 522.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 269.5±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.47
ACD/KOC (pH 5.5): 146.79
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.47
ACD/KOC (pH 7.4): 146.79
Polar Surface Area: 88 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form