ChemSpider 2D Image | HPF | C26H16O6

HPF

  • Molecular FormulaC26H16O6
  • Average mass424.402 Da
  • Monoisotopic mass424.094696 Da
  • ChemSpider ID21395815

More details:

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

359010-69-8 [RN]
3'-Hydroxy-6'-(4-hydroxyphenoxy)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-on [German] [ACD/IUPAC Name]
3'-Hydroxy-6'-(4-hydroxyphenoxy)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one [ACD/IUPAC Name]
3'-Hydroxy-6'-(4-hydroxyphénoxy)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one [French] [ACD/IUPAC Name]
HPF
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3'-hydroxy-6'-(4-hydroxyphenoxy)- [ACD/Index Name]
(2-[6-(4'-hydroxy)phenoxy-3H-xanthene-3-on-9-yl]benzoic acid
3'-HYDROXY-6'-(4-HYDROXYPHENOXY)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE
3'-HYDROXY-6'-(4-HYDROXYPHENOXY)SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE
3'-hydroxy-6'-(4-hydroxyphenoxy)spiro[2-benzofuran-3,9'-xanthene]-1-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 674.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 238.0±25.0 °C
Index of Refraction: 1.784
Molar Refractivity: 114.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4413.94
ACD/KOC (pH 5.5): 14143.12
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4372.24
ACD/KOC (pH 7.4): 14009.51
Polar Surface Area: 85 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 88.0±5.0 dyne/cm
Molar Volume: 271.7±5.0 cm3

Click to predict properties on the Chemicalize site


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