Chemical Properties of Cyclopentanecarboxylic acid, 1-methyl-3-(1-methylethyl)-, cis-

InChI

InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,6-8)9(11)12/h7-8H,4-6H2,1-3H3,(H,11,12)

InChI Key

IBDVYGIGYPWWBX-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CC(C)C1CCC(C)(C(=O)O)C1

Molecular Weight¹

170.25

Other Names

• Cyclopentanecarboxylic acid, 3-isopropyl-1-methyl-, cis-
• Fencholic acid
• 1-Methyl-3-(1-methylethyl)-cyclopentanecarboxylic acid (fencholic acid)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[393.48; 478.52]	J/mol×K	[584.32; 802.83]
Cp,gas	393.48	J/mol×K	584.32	Joback Calculated Property
Cp,gas	409.70	J/mol×K	620.74	Joback Calculated Property
Cp,gas	424.92	J/mol×K	657.16	Joback Calculated Property
Cp,gas	439.29	J/mol×K	693.58	Joback Calculated Property
Cp,gas	452.93	J/mol×K	729.99	Joback Calculated Property
Cp,gas	465.96	J/mol×K	766.41	Joback Calculated Property
Cp,gas	478.52	J/mol×K	802.83	Joback Calculated Property
ΔvapH	[77.50; 91.60]	kJ/mol	[455.50; 456.00]
ΔvapH	77.50	kJ/mol	455.50	NIST
ΔvapH	91.60	kJ/mol	456.00	NIST

Similar Compounds

Find more compounds similar to Cyclopentanecarboxylic acid, 1-methyl-3-(1-methylethyl)-, cis-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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