Chemical Properties of Prezizanoic acid

InChI

InChI=1S/C15H22O2/c1-9-10-6-7-15(8-10)11(13(16)17)4-5-12(15)14(9,2)3/h10-12H,1,4-8H2,2-3H3,(H,16,17)/t10-,11+,12-,15+/m0/s1

InChI Key

ANQAQROTXVSMMN-OZTPJHRESA-N

Formula

C15H22O2

SMILES

C=C1C2CCC3(C2)C(C(=O)O)CCC3C1(C)C

Molecular Weight¹

234.33

• 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).
• 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	[596.02; 698.35]	J/mol×K	[707.71; 921.86]
Cp,gas	596.02	J/mol×K	707.71	Joback Calculated Property
Cp,gas	613.45	J/mol×K	743.40	Joback Calculated Property
Cp,gas	630.39	J/mol×K	779.09	Joback Calculated Property
Cp,gas	647.10	J/mol×K	814.78	Joback Calculated Property
Cp,gas	663.83	J/mol×K	850.48	Joback Calculated Property
Cp,gas	680.83	J/mol×K	886.17	Joback Calculated Property
Cp,gas	698.35	J/mol×K	921.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Prezizanoic acid.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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