ChemSpider 2D Image | {[(2-Pyridinylmethyl)amino]methylene}bis(phosphonic acid) | C7H12N2O6P2

{[(2-Pyridinylmethyl)amino]methylene}bis(phosphonic acid)

  • Molecular FormulaC7H12N2O6P2
  • Average mass282.128 Da
  • Monoisotopic mass282.017059 Da
  • ChemSpider ID31123114

More details:

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

{[(2-Pyridinylmethyl)amino]methylen}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{[(2-Pyridinylmethyl)amino]methylene}bis(phosphonic acid) [ACD/IUPAC Name]
Acide {[(2-pyridinylméthyl)amino]méthylène}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [[(2-pyridinylmethyl)amino]methylene]bis- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 601.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 317.7±34.3 °C
Index of Refraction: 1.621
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.80
ACD/LogD (pH 5.5): -7.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 99.3±3.0 dyne/cm
Molar Volume: 163.0±3.0 cm3

Click to predict properties on the Chemicalize site


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