Chemical Properties of Cyclopentanecarboxylic acid, 2-naphthyl ester

InChI

InChI=1S/C16H16O2/c17-16(13-6-2-3-7-13)18-15-10-9-12-5-1-4-8-14(12)11-15/h1,4-5,8-11,13H,2-3,6-7H2

InChI Key

SKMMIZABGFBLRQ-UHFFFAOYSA-N

Formula

C16H16O2

SMILES

O=C(Oc1ccc2ccccc2c1)C1CCCC1

Molecular Weight¹

240.30

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfusH°	24.59	kJ/mol	Joback Calculated Property
IE	7.94	eV	Relay (1.0) Calculated Property
logPoct/wat	3.935		Crippen Calculated Property
McVol	189.660	ml/mol	McGowan Calculated Property
Inp	[2058.00; 2058.00]
Inp	2058.00		NIST
Inp	2058.00		NIST
Tboil	641.54	K	Relay (1.0) Calculated Property
Tfus	350.81	K	Relay (1.0) Calculated Property

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, 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	[526.62; 611.87]	J/mol×K	[707.69; 954.96]
Cp,gas	526.62	J/mol×K	707.69	Joback Calculated Property
Cp,gas	544.01	J/mol×K	748.90	Joback Calculated Property
Cp,gas	560.00	J/mol×K	790.11	Joback Calculated Property
Cp,gas	574.68	J/mol×K	831.32	Joback Calculated Property
Cp,gas	588.15	J/mol×K	872.53	Joback Calculated Property
Cp,gas	600.51	J/mol×K	913.74	Joback Calculated Property
Cp,gas	611.87	J/mol×K	954.96	Joback Calculated Property
η	[0.0003163; 0.0016903]	Pa×s	[424.78; 707.69]
η	0.0016903	Pa×s	424.78	Joback Calculated Property
η	0.0011119	Pa×s	471.93	Joback Calculated Property
η	0.0007892	Pa×s	519.08	Joback Calculated Property
η	0.0005931	Pa×s	566.24	Joback Calculated Property
η	0.0004657	Pa×s	613.39	Joback Calculated Property
η	0.0003786	Pa×s	660.54	Joback Calculated Property
η	0.0003163	Pa×s	707.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxylic acid, 2-naphthyl ester.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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