ChemSpider 2D Image | (3-Oxidopropoxy)(oxo)phosphoniumolate | C3H6O4P

(3-Oxidopropoxy)(oxo)phosphoniumolate

  • Molecular FormulaC3H6O4P
  • Average mass137.052 Da
  • Monoisotopic mass137.000916 Da
  • ChemSpider ID22377919

  • Charge - Charge

More details:

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

(3-Oxidopropoxy)(oxo)phosphoniumolat [German] [ACD/IUPAC Name]
(3-Oxidopropoxy)(oxo)phosphoniumolate [ACD/IUPAC Name]
Oxo(3-oxydopropoxy)phosphoniumolate [French] [ACD/IUPAC Name]
Phosphorus(1+)ato, hydroxyoxo[1,3-propanediolato-κO1, inner salt, ion(1-)]-, inner salt, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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