Chemical Properties of Plicatin B

InChI

InChI=1S/C15H18O3/c1-11(2)4-7-13-10-12(5-8-14(13)16)6-9-15(17)18-3/h4-6,8-10,16H,7H2,1-3H3/b9-6+

InChI Key

LZEOAWXRNGQEHO-RMKNXTFCSA-N

Formula

C15H18O3

SMILES

COC(=O)C=Cc1ccc(O)c(CC=C(C)C)c1

Molecular Weight¹

246.30

• 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).
• I_np : Non-polar retention indices.
• 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	[555.34; 629.87]	J/mol×K	[739.37; 964.78]
Cp,gas	555.34	J/mol×K	739.37	Joback Calculated Property
Cp,gas	569.35	J/mol×K	776.94	Joback Calculated Property
Cp,gas	582.58	J/mol×K	814.51	Joback Calculated Property
Cp,gas	595.14	J/mol×K	852.08	Joback Calculated Property
Cp,gas	607.14	J/mol×K	889.64	Joback Calculated Property
Cp,gas	618.68	J/mol×K	927.21	Joback Calculated Property
Cp,gas	629.87	J/mol×K	964.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Plicatin B.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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