ChemSpider 2D Image | 2-[(Dioxidophosphoranyl)oxy]benzoate | C7H5O5P

2-[(Dioxidophosphoranyl)oxy]benzoate

  • Molecular FormulaC7H5O5P
  • Average mass200.087 Da
  • Monoisotopic mass199.988556 Da
  • ChemSpider ID21542320

  • Charge - Charge

More details:

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

2-[(Dioxidophosphoranyl)oxy]benzoat [German] [ACD/IUPAC Name]
2-[(Dioxidophosphoranyl)oxy]benzoate [ACD/IUPAC Name]
2-[(Dioxydophosphoranyl)oxy]benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(hydroxyphosphinyl)oxy]-, ion(2-) [ACD/Index Name]
2-(phosphinatooxy)benzoate
2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE

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

Density:
Boiling Point: 417.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.2±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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