Found 12 results

Search term: MF = 'C_{6}H_{9}N_{2}O_{5}P'

ChemSpider 2D Image | [(2-Hydroxy-4-methyl-6-oxo-1(6H)-pyrimidinyl)methyl]phosphonic acid | C6H9N2O5P

[(2-Hydroxy-4-methyl-6-oxo-1(6H)-pyrimidinyl)methyl]phosphonic acid

  • Molecular FormulaC6H9N2O5P
  • Average mass220.120 Da
  • Monoisotopic mass220.024902 Da
  • ChemSpider ID67033045

More details:






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

[(2-Hydroxy-4-methyl-6-oxo-1(6H)-pyrimidinyl)methyl]phosphonic acid [ACD/IUPAC Name]
[(2-Hydroxy-4-methyl-6-oxo-1(6H)-pyrimidinyl)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(2-hydroxy-4-méthyl-6-oxo-1(6H)-pyrimidinyl)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(2-hydroxy-4-methyl-6-oxo-1(6H)-pyrimidinyl)methyl]- [ACD/Index Name]
2-hydroxy-4-oxo-6-methyl-3,4-dihydro-3-pyrimidinylmethylphosphonic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 512.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 85.8±6.0 kJ/mol
Flash Point: 263.9±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 45.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.64
ACD/LogD (pH 5.5): -6.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 91.8±7.0 dyne/cm
Molar Volume: 122.2±7.0 cm3

Click to predict properties on the Chemicalize site






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