ChemSpider 2D Image | 3,3'-Dihydroxy-6,6'-bis(hydroxymethyl)-4H,4'H-2,2'-bipyran-4,4'-dione | C12H10O8

3,3'-Dihydroxy-6,6'-bis(hydroxymethyl)-4H,4'H-2,2'-bipyran-4,4'-dione

  • Molecular FormulaC12H10O8
  • Average mass282.203 Da
  • Monoisotopic mass282.037567 Da
  • ChemSpider ID30777040

More details:

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

[2,2'-Bi-4H-pyran]-4,4'-dione, 3,3'-dihydroxy-6,6'-bis(hydroxymethyl)- [ACD/Index Name]
3,3'-Dihydroxy-6,6'-bis(hydroxymethyl)-4H,4'H-2,2'-bipyran-4,4'-dion [German] [ACD/IUPAC Name]
3,3'-Dihydroxy-6,6'-bis(hydroxymethyl)-4H,4'H-2,2'-bipyran-4,4'-dione [ACD/IUPAC Name]
3,3'-Dihydroxy-6,6'-bis(hydroxyméthyl)-4H,4'H-2,2'-bipyrane-4,4'-dione [French] [ACD/IUPAC Name]
3-hydroxy-2-[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]-6-(hydroxymethyl)-4H-pyran-4-one
3-hydroxy-2-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]-6-(hydroxymethyl)pyran-4-one
6,6'-Bis(5-hydroxy-2-hydroxymethyl-4H-pyran-4-one)
BGY-F
Bikojic acid

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

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

Density: 1.8±0.1 g/cm3
Boiling Point: 450.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.8±6.0 kJ/mol
Flash Point: 174.7±22.2 °C
Index of Refraction: 1.734
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 110.3±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

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