ChemSpider 2D Image | YWA1 | C14H12O6

YWA1

  • Molecular FormulaC14H12O6
  • Average mass276.241 Da
  • Monoisotopic mass276.063385 Da
  • ChemSpider ID35013649

More details:

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

2,5,6,8-Tetrahydroxy-2-methyl-2,3-dihydro-4H-benzo[g]chromen-4-on [German] [ACD/IUPAC Name]
2,5,6,8-Tetrahydroxy-2-methyl-2,3-dihydro-4H-benzo[g]chromen-4-one [ACD/IUPAC Name]
2,5,6,8-Tétrahydroxy-2-méthyl-2,3-dihydro-4H-benzo[g]chromén-4-one [French] [ACD/IUPAC Name]
4H-Naphtho[2,3-b]pyran-4-one, 2,3-dihydro-2,5,6,8-tetrahydroxy-2-methyl- [ACD/Index Name]
YWA1
2,5,6,8-tetrahydroxy-2-methyl-2,3-dihydro-4H-naphtho[2,3-b]pyran-4-one
2,5,6,8-tetrahydroxy-2-methyl-2H,3H,4H-naphtho[2,3-b]pyran-4-one
2,5,6,8-tetrahydroxy-2-methyl-3H-naphtho[2,3-b]pyran-4-one
demethylfonsecin
De-O-methylfonsecin
More...

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: 1.6±0.1 g/cm3
Boiling Point: 541.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 211.1±23.6 °C
Index of Refraction: 1.767
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.46
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 91.8±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement