ChemSpider 2D Image | (Dioxidan-2-id-1-ylphosphinato)acetate | C2H2O6P

(Dioxidan-2-id-1-ylphosphinato)acetate

  • Molecular FormulaC2H2O6P
  • Average mass153.009 Da
  • Monoisotopic mass152.960541 Da
  • ChemSpider ID95610598

  • Charge - Charge

More details:

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

(Dioxidan-2-id-1-ylphosphinato)acetat [German] [ACD/IUPAC Name]
(Dioxidan-2-id-1-ylphosphinato)acetate [ACD/IUPAC Name]
(Dioxydan-2-id-1-ylphosphinato)acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-(hydroperoxyhydroxyphosphinyl)-, ion(3-) [ACD/Index Name]

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

Density:
Boiling Point: 451.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 77.8±6.0 kJ/mol
Flash Point: 226.6±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -6.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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