ChemSpider 2D Image | [Amino(4-hydroxyphenyl)methylene]bis(phosphonate) | C7H7NO7P2

[Amino(4-hydroxyphenyl)methylene]bis(phosphonate)

  • Molecular FormulaC7H7NO7P2
  • Average mass279.083 Da
  • Monoisotopic mass278.971954 Da
  • ChemSpider ID26948155

  • Charge - Charge

More details:

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

[Amino(4-hydroxyphenyl)methylen]bis(phosphonat) [German] [ACD/IUPAC Name]
[Amino(4-hydroxyphenyl)methylene]bis(phosphonate) [ACD/IUPAC Name]
[Amino(4-hydroxyphényl)méthylène]bis(phosphonate) [French] [ACD/IUPAC Name]
Phosphonato(4-), [amino(4-hydroxyphenyl)methylene]bis-, ion(4-) [ACD/Index Name]
α-amino-(4-hydroxybenzylidene)-diphosphonate

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

Density:
Boiling Point: 710.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 383.7±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -7.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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