ChemSpider 2D Image | (R)-8-hydroxywarfarin | C19H16O5

(R)-8-hydroxywarfarin

  • Molecular FormulaC19H16O5
  • Average mass324.327 Da
  • Monoisotopic mass324.099762 Da
  • ChemSpider ID32815445

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-8-hydroxywarfarin
2H-1-Benzopyran-2-one, 4,8-dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]- [ACD/Index Name]
4,8-Dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-chromen-2-on [German] [ACD/IUPAC Name]
4,8-Dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-chromen-2-one [ACD/IUPAC Name]
4,8-Dihydroxy-3-[(1R)-3-oxo-1-phénylbutyl]-2H-chromén-2-one [French] [ACD/IUPAC Name]
63740-77-2 [RN]
(R)-8-HYDROXY WARFARIN
2H-1-Benzopyran-2-one,4,8-dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-
4,8-dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]chromen-2-one
8-HYDROXYWARFARIN, (R)-

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

B17XQ0EE0Y [DBID]
UNII:B17XQ0EE0Y [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 205.6±23.6 °C
Index of Refraction: 1.659
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 2.79
ACD/KOC (pH 5.5): 32.01
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


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