ChemSpider 2D Image | Methyl hydrogen {[2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)ethoxy]methyl}phosphonate | C7H13N4O5P

Methyl hydrogen {[2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)ethoxy]methyl}phosphonate

  • Molecular FormulaC7H13N4O5P
  • Average mass264.176 Da
  • Monoisotopic mass264.062347 Da
  • ChemSpider ID76749333

More details:

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

Hydrogéno{[2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)éthoxy]méthyl}phosphonate de méthyle [French] [ACD/IUPAC Name]
Methyl hydrogen {[2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)ethoxy]methyl}phosphonate [ACD/IUPAC Name]
Methyl-hydrogen{[2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)ethoxy]methyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[[2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)ethoxy]methyl]-, monomethyl ester [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 439.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±6.0 kJ/mol
Flash Point: 219.4±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 56.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -5.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 78.2±7.0 dyne/cm
Molar Volume: 158.3±7.0 cm3

Click to predict properties on the Chemicalize site


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