ChemSpider 2D Image | phosphonobenzoate | C7H6O5P

phosphonobenzoate

  • Molecular FormulaC7H6O5P
  • Average mass201.094 Da
  • Monoisotopic mass200.995834 Da
  • ChemSpider ID24772487

  • Charge - Charge

More details:

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

3-Phosphonobenzoat [German] [ACD/IUPAC Name]
3-Phosphonobenzoate [ACD/IUPAC Name]
3-Phosphonobenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 3-phosphono-, ion(1-) [ACD/Index Name]
phosphonobenzoate

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

Density:
Boiling Point: 518.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 267.2±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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