ChemSpider 2D Image | Hydrogen [1-phosphono-2-(2-pyridinyl)ethyl]phosphonate | C7H10NO6P2

Hydrogen [1-phosphono-2-(2-pyridinyl)ethyl]phosphonate

  • Molecular FormulaC7H10NO6P2
  • Average mass266.105 Da
  • Monoisotopic mass265.998871 Da
  • ChemSpider ID95716038

  • Charge - Charge

More details:

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

Hydrogen [1-phosphono-2-(2-pyridinyl)ethyl]phosphonate [ACD/IUPAC Name]
Hydrogen[1-phosphono-2-(2-pyridinyl)ethyl]phosphonat [German] [ACD/IUPAC Name]
Hydrogéno[1-phosphono-2-(2-pyridinyl)éthyl]phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [2-(2-pyridinyl)ethylidene]bis-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 629.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 334.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.33
ACD/LogD (pH 5.5): -7.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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