ChemSpider 2D Image | {2-[3-(Dibenzo[b,d]furan-1-yl)phenyl]-1-hydroxy-1,1-ethanediyl}bis(phosphonic acid) | C20H18O8P2

{2-[3-(Dibenzo[b,d]furan-1-yl)phenyl]-1-hydroxy-1,1-ethanediyl}bis(phosphonic acid)

  • Molecular FormulaC20H18O8P2
  • Average mass448.300 Da
  • Monoisotopic mass448.047699 Da
  • ChemSpider ID129202910

More details:

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

{2-[3-(Dibenzo[b,d]furan-1-yl)phenyl]-1-hydroxy-1,1-ethandiyl}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{2-[3-(Dibenzo[b,d]furan-1-yl)phenyl]-1-hydroxy-1,1-ethanediyl}bis(phosphonic acid) [ACD/IUPAC Name]
Acide {2-[3-(dibenzo[b,d]furan-1-yl)phényl]-1-hydroxy-1,1-éthanediyl}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[3-(1-dibenzofuranyl)phenyl]-1-hydroxyethylidene]bis- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 802.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.4±3.0 kJ/mol
Flash Point: 439.4±37.1 °C
Index of Refraction: 1.732
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.21
ACD/LogD (pH 5.5): -4.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 88.5±3.0 dyne/cm
Molar Volume: 274.4±3.0 cm3

Click to predict properties on the Chemicalize site


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