ChemSpider 2D Image | [4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3-(hydroxymethyl)butyl]phosphonic acid | C9H16N3O5P

[4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3-(hydroxymethyl)butyl]phosphonic acid

  • Molecular FormulaC9H16N3O5P
  • Average mass277.214 Da
  • Monoisotopic mass277.082764 Da
  • ChemSpider ID25044736

More details:

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

[4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3-(hydroxymethyl)butyl]phosphonic acid [ACD/IUPAC Name]
[4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3-(hydroxymethyl)butyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [4-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3-(hydroxyméthyl)butyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [4-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3-(hydroxymethyl)butyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 595.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.8±6.0 kJ/mol
Flash Point: 313.9±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 61.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.75
ACD/LogD (pH 5.5): -6.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 83.7±7.0 dyne/cm
Molar Volume: 168.2±7.0 cm3

Click to predict properties on the Chemicalize site


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