ChemSpider 2D Image | [2-(2,5-Dihydro-3-pyridinyl)-1-hydroxy-1,1-ethanediyl]bis[hydrogen (phosphonate)] | C7H11NO7P2

[2-(2,5-Dihydro-3-pyridinyl)-1-hydroxy-1,1-ethanediyl]bis[hydrogen (phosphonate)]

  • Molecular FormulaC7H11NO7P2
  • Average mass283.113 Da
  • Monoisotopic mass283.002167 Da
  • ChemSpider ID34890733

  • Charge - Charge

More details:

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

[2-(2,5-Dihydro-3-pyridinyl)-1-hydroxy-1,1-ethandiyl]bis[hydrogen(phosphonat)] [German] [ACD/IUPAC Name]
[2-(2,5-Dihydro-3-pyridinyl)-1-hydroxy-1,1-ethanediyl]bis[hydrogen (phosphonate)] [ACD/IUPAC Name]
[2-(2,5-Dihydro-3-pyridinyl)-1-hydroxy-1,1-éthanediyl]bis[hydrogéno(phosphonate)] [French] [ACD/IUPAC Name]
Phosphonic acid, [2-(2,5-dihydro-3-pyridinyl)-1-hydroxyethylidene]bis-, ion(2-) [ACD/Index Name]
hydrogen 2-(1,2-dihydropyridin-3-yl)-1-hydroxy-1-(hydroxyphosphinato)ethylphosphonate

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

Density:
Boiling Point: 665.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±6.0 kJ/mol
Flash Point: 356.1±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.54
ACD/LogD (pH 5.5): -7.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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