ChemSpider 2D Image | 7-Oxo-7H-furo[3,2-g]chromen-4-yl alpha-L-altropyranoside | C17H16O9

7-Oxo-7H-furo[3,2-g]chromen-4-yl α-L-altropyranoside

  • Molecular FormulaC17H16O9
  • Average mass364.303 Da
  • Monoisotopic mass364.079437 Da
  • ChemSpider ID113610201

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

7H-Furo[3,2-g][1]benzopyran-7-one, 4-(α-L-altropyranosyloxy)- [ACD/Index Name]
7-Oxo-7H-furo[3,2-g]chromen-4-yl α-L-altropyranoside [ACD/IUPAC Name]
7-Oxo-7H-furo[3,2-g]chromen-4-yl-α-L-altropyranosid [German] [ACD/IUPAC Name]
α-L-Altropyranoside de 7-oxo-7H-furo[3,2-g]chromén-4-yle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 690.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 371.2±31.5 °C
Index of Refraction: 1.702
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.53
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.53
Polar Surface Area: 139 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 86.1±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site


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