ChemSpider 2D Image | Triphosphoric acid, mono[[5-(5-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl] ester | C11H19N2O13P3

Triphosphoric acid, mono[[5-(5-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl] ester

  • Molecular FormulaC11H19N2O13P3
  • Average mass480.195 Da
  • Monoisotopic mass480.010010 Da
  • ChemSpider ID64882163

More details:

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

Triphosphoric acid, mono[[5-(5-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl] ester [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 15
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -4.21
ACD/LogD (pH 5.5): -10.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 248 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 83.2±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


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