ChemSpider 2D Image | [(2-Heptanylamino)methylene]bis(phosphonic acid) | C8H21NO6P2

[(2-Heptanylamino)methylene]bis(phosphonic acid)

  • Molecular FormulaC8H21NO6P2
  • Average mass289.203 Da
  • Monoisotopic mass289.084412 Da
  • ChemSpider ID23148696

More details:

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

[(2-Heptanylamino)methylen]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[(2-Heptanylamino)methylene]bis(phosphonic acid) [ACD/IUPAC Name]
Acide [(2-heptanylamino)méthylène]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [[(1-methylhexyl)amino]methylene]bis- [ACD/Index Name]
[(1-Methyl-hexylamino)-phosphono-methyl]-phosphonic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 263.1±32.9 °C
Index of Refraction: 1.512
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -5.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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