ChemSpider 2D Image | [(2E)-4-Amino-4-(2-hydroxy-9H-purin-8-yl)-2-methyl-2-buten-1-yl]phosphonic acid | C10H14N5O4P

[(2E)-4-Amino-4-(2-hydroxy-9H-purin-8-yl)-2-methyl-2-buten-1-yl]phosphonic acid

  • Molecular FormulaC10H14N5O4P
  • Average mass299.223 Da
  • Monoisotopic mass299.078339 Da
  • ChemSpider ID95029163

More details:

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

[(2E)-4-Amino-4-(2-hydroxy-9H-purin-8-yl)-2-methyl-2-buten-1-yl]phosphonic acid [ACD/IUPAC Name]
[(2E)-4-Amino-4-(2-hydroxy-9H-purin-8-yl)-2-methyl-2-buten-1-yl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(2E)-4-amino-4-(2-hydroxy-9H-purin-8-yl)-2-méthyl-2-butén-1-yl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(2E)-4-amino-4-(2-hydroxy-9H-purin-8-yl)-2-methyl-2-buten-1-yl]- [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: 807.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.0±3.0 kJ/mol
Flash Point: 441.8±37.1 °C
Index of Refraction: 1.729
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.33
ACD/LogD (pH 5.5): -5.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 110.1±3.0 dyne/cm
Molar Volume: 179.3±3.0 cm3

Click to predict properties on the Chemicalize site


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