ChemSpider 2D Image | {1-Hydroxy-2-[(~2~H_4_)-3-pyridinyl](1-~13~C)-1,1-ethanediyl}bis(phosphonic acid) | C613CH7D4NO7P2

{1-Hydroxy-2-[(2H4)-3-pyridinyl](1-13C)-1,1-ethanediyl}bis(phosphonic acid)

  • Molecular FormulaC613CH7D4NO7P2
  • Average mass288.130 Da
  • Monoisotopic mass288.029541 Da
  • ChemSpider ID107435232

  • Non-standard isotope - Non-standard isotope

More details:

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

{1-Hydroxy-2-[(2H4)-3-pyridinyl](1-13C)-1,1-ethandiyl}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{1-Hydroxy-2-[(2H4)-3-pyridinyl](1-13C)-1,1-ethanediyl}bis(phosphonic acid) [ACD/IUPAC Name]
Acide {1-hydroxy-2-[(2H4)-3-pyridinyl](1-13C)-1,1-éthanediyl}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-2-(3-pyridinyl-d4)ethylidene-1-13C]bis- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 120.1±3.0 dyne/cm
Molar Volume: 151.3±3.0 cm3

Click to predict properties on the Chemicalize site


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