ChemSpider 2D Image | [(E)-2-(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)vinyl]phosphonic acid | C6H9N2O5P

[(E)-2-(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)vinyl]phosphonic acid

  • Molecular FormulaC6H9N2O5P
  • Average mass220.120 Da
  • Monoisotopic mass220.024902 Da
  • ChemSpider ID61832948

More details:

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

[(E)-2-(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)vinyl]phosphonic acid [ACD/IUPAC Name]
[(E)-2-(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)vinyl]phosphonsäure [German] [ACD/IUPAC Name]
[(Z)-2-(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)vinyl]phosphonic acid [ACD/IUPAC Name]
[(Z)-2-(2,4-Dioxotetrahydro-1(2H)-pyrimidinyl)vinyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(E)-2-(2,4-dioxotétrahydro-1(2H)-pyrimidinyl)vinyl]phosphonique [French] [ACD/IUPAC Name]
Acide [(Z)-2-(2,4-dioxotétrahydro-1(2H)-pyrimidinyl)vinyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(E)-2-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)ethenyl]- [ACD/Index Name]
Phosphonic acid, [(Z)-2-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)ethenyl]- [ACD/Index Name]
168975-01-7 [RN]
168975-02-8 [RN]

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: 1.669
Molar Refractivity: 46.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.47
ACD/LogD (pH 5.5): -5.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 103.1±3.0 dyne/cm
Molar Volume: 125.1±3.0 cm3

Click to predict properties on the Chemicalize site


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