ChemSpider 2D Image | 2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl alpha-L-altropyranoside | C16H15F3O8

2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl α-L-altropyranoside

  • Molecular FormulaC16H15F3O8
  • Average mass392.281 Da
  • Monoisotopic mass392.071899 Da
  • ChemSpider ID62468314

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2H-1-Benzopyran-2-one, 7-(α-L-altropyranosyloxy)-4-(trifluoromethyl)- [ACD/Index Name]
2-Oxo-4-(trifluormethyl)-2H-chromen-7-yl-α-L-altropyranosid [German] [ACD/IUPAC Name]
2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl α-L-altropyranoside [ACD/IUPAC Name]
α-L-Altropyranoside de 2-oxo-4-(trifluorométhyl)-2H-chromén-7-yle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 572.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 300.2±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.32
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.32
Polar Surface Area: 126 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 235.2±3.0 cm3

Click to predict properties on the Chemicalize site


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