ChemSpider 2D Image | (2-Oxo-2,3-dihydro-1-benzofuran-3,3-diyl)di-4,1-phenylene bis[dihydrogen (phosphate)] | C20H16O10P2

(2-Oxo-2,3-dihydro-1-benzofuran-3,3-diyl)di-4,1-phenylene bis[dihydrogen (phosphate)]

  • Molecular FormulaC20H16O10P2
  • Average mass478.283 Da
  • Monoisotopic mass478.021881 Da
  • ChemSpider ID95656413

More details:

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

(2-Oxo-2,3-dihydro-1-benzofuran-3,3-diyl)di-4,1-phenylenbis[dihydrogen(phosphat)] [German] [ACD/IUPAC Name]
(2-Oxo-2,3-dihydro-1-benzofuran-3,3-diyl)di-4,1-phenylene bis[dihydrogen (phosphate)] [ACD/IUPAC Name]
2(3H)-Benzofuranone, 3,3-bis[4-(phosphonooxy)phenyl]- [ACD/Index Name]
Bis[dihydrogéno(phosphate)] de (2-oxo-2,3-dihydro-1-benzofurane-3,3-diyl)di-4,1-phénylène [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: 710.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 383.7±35.7 °C
Index of Refraction: 1.681
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -5.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 85.3±3.0 dyne/cm
Molar Volume: 286.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement