Chemical Properties of guanine

InChI

InChI=1S/C17H19F2N3O3/c1-3-21-8-11(17(24)25)16(23)10-6-12(18)15(13(19)14(10)21)22-5-4-20-9(2)7-22/h6,8-9,20H,3-5,7H2,1-2H3,(H,24,25)

InChI Key

ZEKZLJVOYLTDKK-UHFFFAOYSA-N

Formula

C17H19F2N3O3

SMILES

CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21

Molecular Weight¹

351.35

Other Names

• lomefloxacin

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to guanine.

Mixtures

• Methyl Alcohol + guanine
• Ethanol + guanine
• 1-Propanol + guanine
• 2-Propanol + guanine
• Acetone + guanine
• Trichloromethane + guanine
• Water + guanine
• 1-Octanol + guanine

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Thermodynamics of the solubility of lomefloxacin in methanol, ethanol, 1-propanol, 2-propanol, acetone, and chloroform from 293.15 to 323.15 K
• Determination and Correlation for Solubilities of Ofloxacin, Norfloxacin, Lomefloxacin, Ciprofloxacin, Pefloxacin, and Pipemidic Acid in 1-Octanol from (293.15 to 333.15) K
• Aqueous Solubilities for Ofloxacin, Norfloxacin, Lomefloxacin, Ciprofloxacin, Pefloxacin, and Pipemidic Acid from (293.15 to 323.15) K
• Aqueous Solubility Prediction Method
• McGowan Method

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