ChemSpider 2D Image | {[(4-Hydroxyphenyl)amino]methylene}bis(phosphonic acid) | C7H11NO7P2

{[(4-Hydroxyphenyl)amino]methylene}bis(phosphonic acid)

  • Molecular FormulaC7H11NO7P2
  • Average mass283.112 Da
  • Monoisotopic mass283.001068 Da
  • ChemSpider ID30839349

More details:






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

{[(4-Hydroxyphenyl)amino]methylen}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{[(4-Hydroxyphenyl)amino]methylene}bis(phosphonic acid) [ACD/IUPAC Name]
Acide {[(4-hydroxyphényl)amino]méthylène}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [[(4-hydroxyphenyl)amino]methylene]bis- [ACD/Index Name]
10.1016/j.bmc.2013.08.054

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

Density: 1.9±0.1 g/cm3
Boiling Point: 757.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.8±3.0 kJ/mol
Flash Point: 412.1±35.7 °C
Index of Refraction: 1.719
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.19
ACD/LogD (pH 5.5): -8.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 126.5±3.0 dyne/cm
Molar Volume: 146.0±3.0 cm3

Click to predict properties on the Chemicalize site






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