Chemical Properties of cis-DL-Pinonic acid (CAS 17879-35-5)

InChI

InChI=1S/C10H16O3/c1-6(11)8-4-7(5-9(12)13)10(8,2)3/h7-8H,4-5H2,1-3H3,(H,12,13)/t7-,8+/m1/s1

InChI Key

SIZDUQQDBXJXLQ-SFYZADRCSA-N

Formula

C10H16O3

SMILES

CC(=O)C1CC(CC(=O)O)C1(C)C

Molecular Weight¹

184.23

CAS

17879-35-5

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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	[409.51; 478.95]	J/mol×K	[630.03; 826.05]
Cp,gas	409.51	J/mol×K	630.03	Joback Calculated Property
Cp,gas	422.36	J/mol×K	662.70	Joback Calculated Property
Cp,gas	434.58	J/mol×K	695.37	Joback Calculated Property
Cp,gas	446.27	J/mol×K	728.04	Joback Calculated Property
Cp,gas	457.50	J/mol×K	760.71	Joback Calculated Property
Cp,gas	468.37	J/mol×K	793.38	Joback Calculated Property
Cp,gas	478.95	J/mol×K	826.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-DL-Pinonic acid.

Sources

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

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