ChemSpider 2D Image | (2-Carboxyphenoxy)(dihydroxy)phosphoniumolate | C7H7O6P

(2-Carboxyphenoxy)(dihydroxy)phosphoniumolate

  • Molecular FormulaC7H7O6P
  • Average mass218.101 Da
  • Monoisotopic mass217.998032 Da
  • ChemSpider ID30991707

More details:

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

(2-Carboxyphenoxy)(dihydroxy)phosphoniumolat [German] [ACD/IUPAC Name]
(2-Carboxyphenoxy)(dihydroxy)phosphoniumolate [ACD/IUPAC Name]
(2-Carboxyphénoxy)(dihydroxy)phosphoniumolate [French] [ACD/IUPAC Name]
Phosphorus(1+), trihydroxy[2-(hydroxy-κO)benzoato, inner salt]-, inner salt [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 110 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 86.2±3.0 dyne/cm
Molar Volume: 128.6±3.0 cm3

Click to predict properties on the Chemicalize site


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