Chemical Properties of 3-Cyclopentylcyclopentene (CAS 2690-17-7)

InChI

InChI=1S/C10H16/c1-2-6-9(5-1)10-7-3-4-8-10/h1,5,9-10H,2-4,6-8H2

InChI Key

UWHATVBKIRLRTB-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1=CC(C2CCCC2)CC1

Molecular Weight¹

136.23

CAS

2690-17-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• 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 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	[270.84; 378.71]	J/mol×K	[457.92; 682.33]
Cp,gas	270.84	J/mol×K	457.92	Joback Calculated Property
Cp,gas	291.97	J/mol×K	495.32	Joback Calculated Property
Cp,gas	311.75	J/mol×K	532.72	Joback Calculated Property
Cp,gas	330.26	J/mol×K	570.13	Joback Calculated Property
Cp,gas	347.55	J/mol×K	607.53	Joback Calculated Property
Cp,gas	363.68	J/mol×K	644.93	Joback Calculated Property
Cp,gas	378.71	J/mol×K	682.33	Joback Calculated Property
η	[0.0003930; 0.0035851]	Pa×s	[225.02; 457.92]
η	0.0035851	Pa×s	225.02	Joback Calculated Property
η	0.0018914	Pa×s	263.84	Joback Calculated Property
η	0.0011757	Pa×s	302.65	Joback Calculated Property
η	0.0008142	Pa×s	341.47	Joback Calculated Property
η	0.0006078	Pa×s	380.29	Joback Calculated Property
η	0.0004790	Pa×s	419.10	Joback Calculated Property
η	0.0003930	Pa×s	457.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Cyclopentylcyclopentene.

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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