Found 13 results

Search term: MF = 'C_{5}H_{9}N_{2}O_{5}P'
ChemSpider 2D Image | [(2,6-Dioxotetrahydro-1(2H)-pyrimidinyl)methyl]phosphonic acid | C5H9N2O5P

[(2,6-Dioxotetrahydro-1(2H)-pyrimidinyl)methyl]phosphonic acid

  • Molecular FormulaC5H9N2O5P
  • Average mass208.109 Da
  • Monoisotopic mass208.024902 Da
  • ChemSpider ID60807978

More details:

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

[(2,6-Dioxotetrahydro-1(2H)-pyrimidinyl)methyl]phosphonic acid [ACD/IUPAC Name]
[(2,6-Dioxotetrahydro-1(2H)-pyrimidinyl)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(2,6-dioxotétrahydro-1(2H)-pyrimidinyl)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(tetrahydro-2,6-dioxo-1(2H)-pyrimidinyl)methyl]- [ACD/Index Name]
33715-44-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -4.18
ACD/LogD (pH 5.5): -6.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 126.8±3.0 cm3

Click to predict properties on the Chemicalize site


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