ChemSpider 2D Image | Acyclovir L-isoleucinate | C14H22N6O4

Acyclovir L-isoleucinate

  • Molecular FormulaC14H22N6O4
  • Average mass338.362 Da
  • Monoisotopic mass338.170258 Da
  • ChemSpider ID50645302

More details:

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

142963-63-1 [RN]
2-[(2-Amino-6-hydroxy-9H-purin-9-yl)methoxy]ethyl isoleucinate [ACD/IUPAC Name]
2-[(2-Amino-6-hydroxy-9H-purin-9-yl)methoxy]ethylisoleucinat [German] [ACD/IUPAC Name]
Acyclovir L-isoleucinate
Isoleucinate de 2-[(2-amino-6-hydroxy-9H-purin-9-yl)méthoxy]éthyle [French] [ACD/IUPAC Name]
Isoleucine, 2-[(2-amino-6-hydroxy-9H-purin-9-yl)methoxy]ethyl ester [ACD/Index Name]

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

7G0033O85U [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 603.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 318.6±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 83.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -4.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 225.3±7.0 cm3

Click to predict properties on the Chemicalize site


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