ChemSpider 2D Image | Hydrogen [{7-[difluoro(phosphono)methyl]-2-naphthyl}(difluoro)methyl]phosphonate | C12H9F4O6P2

Hydrogen [{7-[difluoro(phosphono)methyl]-2-naphthyl}(difluoro)methyl]phosphonate

  • Molecular FormulaC12H9F4O6P2
  • Average mass387.138 Da
  • Monoisotopic mass386.981598 Da
  • ChemSpider ID34975287

  • Charge - Charge

More details:

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

Hydrogen [{7-[difluoro(phosphono)methyl]-2-naphthyl}(difluoro)methyl]phosphonate [ACD/IUPAC Name]
Hydrogen[{7-[difluor(phosphono)methyl]-2-naphthyl}(difluor)methyl]phosphonat [German] [ACD/IUPAC Name]
Hydrogéno[{7-[difluoro(phosphono)méthyl]-2-naphtyl}(difluoro)méthyl]phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [2,7-naphthalenediylbis(difluoromethylene)]bis-, ion(1-) [ACD/Index Name]
CHEMBL119459

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

Density:
Boiling Point: 647.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 345.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -6.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

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