ChemSpider 2D Image | [(4-Aminophenyl)methylene]bis(phosphonic acid) | C7H11NO6P2

[(4-Aminophenyl)methylene]bis(phosphonic acid)

  • Molecular FormulaC7H11NO6P2
  • Average mass267.113 Da
  • Monoisotopic mass267.006165 Da
  • ChemSpider ID61011963

More details:

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

[(4-Aminophenyl)methylen]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[(4-Aminophenyl)methylene]bis(phosphonic acid) [ACD/IUPAC Name]
Acide [(4-aminophényl)méthylène]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [(4-aminophenyl)methylene]bis- [ACD/Index Name]
613688-58-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 690.9±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: 371.6±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.42
ACD/LogD (pH 5.5): -7.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 113.1±3.0 dyne/cm
Molar Volume: 147.1±3.0 cm3

Click to predict properties on the Chemicalize site


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