Chemical Properties of 4a(2H)-Naphthalenecarboxylic acid, octahydro-, cis- (CAS 3021-73-6)

InChI

InChI=1S/C11H18O2/c12-10(13)11-7-3-1-5-9(11)6-2-4-8-11/h9H,1-8H2,(H,12,13)/t9-,11-

InChI Key

VAMBVWHKUJPMEB-HOMQSWHASA-N

Formula

C11H18O2

SMILES

O=C(O)C12CCCCC1CCCC2

Molecular Weight¹

182.26

CAS

3021-73-6

Other Names

• cis-Decalin-9-Carboxylic acid
• Octahydro-4a(2H)-naphthalenecarboxylic acid, cis-

• 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).
• 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	[427.13; 514.96]	J/mol×K	[627.93; 846.57]
Cp,gas	427.13	J/mol×K	627.93	Joback Calculated Property
Cp,gas	443.83	J/mol×K	664.37	Joback Calculated Property
Cp,gas	459.50	J/mol×K	700.81	Joback Calculated Property
Cp,gas	474.31	J/mol×K	737.25	Joback Calculated Property
Cp,gas	488.40	J/mol×K	773.69	Joback Calculated Property
Cp,gas	501.90	J/mol×K	810.13	Joback Calculated Property
Cp,gas	514.96	J/mol×K	846.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4a(2H)-Naphthalenecarboxylic acid, octahydro-, cis-.

Sources

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

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