ChemSpider 2D Image | 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethyl dihydrogen phosphate | C5H10O7P2

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethyl dihydrogen phosphate

  • Molecular FormulaC5H10O7P2
  • Average mass244.076 Da
  • Monoisotopic mass243.990173 Da
  • ChemSpider ID67166241

More details:

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

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethyl dihydrogen phosphate [ACD/IUPAC Name]
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethyldihydrogenphosphat [German] [ACD/IUPAC Name]
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol, dihydrogen phosphate [ACD/Index Name]
Dihydrogénophosphate de 2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylméthyle [French] [ACD/IUPAC Name]
2,6,7-trioxa-1-phosphabicyclo-[2,2,2]-octane-4-methanol phosphate

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

Density:
Boiling Point: 361.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.7±6.0 kJ/mol
Flash Point: 172.2±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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