Chemical Properties of anisomycin

InChI

InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3

InChI Key

YKJYKKNCCRKFSL-UHFFFAOYSA-N

Formula

C14H19NO4

SMILES

COc1ccc(CC2NCC(O)C2OC(C)=O)cc1

Molecular Weight¹

265.31

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[625.58; 695.04]	J/mol×K	[796.76; 1010.67]
Cp,gas	625.58	J/mol×K	796.76	Joback Calculated Property
Cp,gas	640.04	J/mol×K	832.41	Joback Calculated Property
Cp,gas	653.35	J/mol×K	868.06	Joback Calculated Property
Cp,gas	665.51	J/mol×K	903.72	Joback Calculated Property
Cp,gas	676.51	J/mol×K	939.37	Joback Calculated Property
Cp,gas	686.35	J/mol×K	975.02	Joback Calculated Property
Cp,gas	695.04	J/mol×K	1010.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to anisomycin.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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