ChemSpider 2D Image | {[(5-Methyl-2-pyridinyl)amino]methylene}bis(phosphonic acid) | C7H12N2O6P2

{[(5-Methyl-2-pyridinyl)amino]methylene}bis(phosphonic acid)

  • Molecular FormulaC7H12N2O6P2
  • Average mass282.128 Da
  • Monoisotopic mass282.017059 Da
  • ChemSpider ID23185939

More details:

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

{[(5-Methyl-2-pyridinyl)amino]methylen}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{[(5-Methyl-2-pyridinyl)amino]methylene}bis(phosphonic acid) [ACD/IUPAC Name]
{[(5-methylpyridin-2-yl)amino]methanediyl}bis(phosphonic acid)
Acide {[(5-méthyl-2-pyridinyl)amino]méthylène}bis(phosphonique) [French] [ACD/IUPAC Name]
phosphonic acid, [[(5-methyl-2-pyridinyl)amino]methylene]bis- [ACD/Index Name]
[(5-Methyl-pyridin-2-ylamino)-phosphono-methyl]-phosphonic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point: 690.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 371.5±34.3 °C
Index of Refraction: 1.669
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.52
ACD/LogD (pH 5.5): -6.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 108.1±3.0 dyne/cm
Molar Volume: 157.1±3.0 cm3

Click to predict properties on the Chemicalize site


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