ChemSpider 2D Image | [1,6-Bis(diphosphonoamino)-2,2,5,5-hexanetetrayl]tetrakis(phosphonic acid) | C6H24N2O24P8

[1,6-Bis(diphosphonoamino)-2,2,5,5-hexanetetrayl]tetrakis(phosphonic acid)

  • Molecular FormulaC6H24N2O24P8
  • Average mass756.044 Da
  • Monoisotopic mass755.862000 Da
  • ChemSpider ID25948919

More details:






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

[1,6-Bis(diphosphonoamino)-2,2,5,5-hexanetetrayl]tetrakis(phosphonic acid) [ACD/IUPAC Name]
[1,6-Bis(diphosphonoamino)-2,2,5,5-hexantetrayl]tetrakis(phosphonsäure) [German] [ACD/IUPAC Name]
Acide [1,6-bis(diphosphonoamino)-2,2,5,5-hexanetétrayl]tétrakis(phosphonique) [French] [ACD/IUPAC Name]
Imidodiphosphoric acid, P,P'-(2,2,5,5-tetraphosphono-1,6-hexanediyl)bis- [ACD/Index Name]
1429-50-1 [RN]
Ethylenebis(nitrilodimethylene)tetraphosphonic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.6±0.1 g/cm3
Boiling Point: 1490.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 247.6±6.0 kJ/mol
Flash Point: 855.4±37.1 °C
Index of Refraction: 1.721
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 26
#H bond donors: 16
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -13.74
ACD/LogD (pH 5.5): -26.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -29.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 545 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 235.2±3.0 dyne/cm
Molar Volume: 295.5±3.0 cm3

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