ChemSpider 2D Image | Ethyl [({5-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-2-oxido-1,3,2-dioxaphosphinan-2-yl}methyl)amino](4-hydroxyphenyl)acetate | C20H25N6O8P

Ethyl [({5-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-2-oxido-1,3,2-dioxaphosphinan-2-yl}methyl)amino](4-hydroxyphenyl)acetate

  • Molecular FormulaC20H25N6O8P
  • Average mass508.422 Da
  • Monoisotopic mass508.147156 Da
  • ChemSpider ID30836621

More details:

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

[({5-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)méthoxy]-2-oxydo-1,3,2-dioxaphosphinan-2-yl}méthyl)amino](4-hydroxyphényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[[5-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methyl]amino]-4-hydroxy-, ethyl ester [ACD/Index Name]
Ethyl [({5-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-2-oxido-1,3,2-dioxaphosphinan-2-yl}methyl)amino](4-hydroxyphenyl)acetate [ACD/IUPAC Name]
Ethyl-[({5-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-2-oxido-1,3,2-dioxaphosphinan-2-yl}methyl)amino](4-hydroxyphenyl)acetat [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.23
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.52
Polar Surface Area: 198 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 76.9±7.0 dyne/cm
Molar Volume: 301.1±7.0 cm3

Click to predict properties on the Chemicalize site


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