Chemical Properties of 1-Cyclopentylcyclopentene

InChI

InChI=1S/C10H16/c1-2-6-9(5-1)10-7-3-4-8-10/h5,10H,1-4,6-8H2

InChI Key

UJZQAOVZOCQFOO-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1=C(C2CCCC2)CCC1

Molecular Weight¹

136.24

• 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	[272.24; 375.22]	J/mol×K	[467.57; 693.65]
Cp,gas	272.24	J/mol×K	467.57	Joback Calculated Property
Cp,gas	292.43	J/mol×K	505.25	Joback Calculated Property
Cp,gas	311.33	J/mol×K	542.93	Joback Calculated Property
Cp,gas	329.00	J/mol×K	580.61	Joback Calculated Property
Cp,gas	345.49	J/mol×K	618.29	Joback Calculated Property
Cp,gas	360.88	J/mol×K	655.97	Joback Calculated Property
Cp,gas	375.22	J/mol×K	693.65	Joback Calculated Property
η	[0.0003705; 0.0038687]	Pa×s	[241.78; 467.57]
η	0.0038687	Pa×s	241.78	Joback Calculated Property
η	0.0020111	Pa×s	279.41	Joback Calculated Property
η	0.0012211	Pa×s	317.04	Joback Calculated Property
η	0.0008242	Pa×s	354.68	Joback Calculated Property
η	0.0005999	Pa×s	392.31	Joback Calculated Property
η	0.0004616	Pa×s	429.94	Joback Calculated Property
η	0.0003705	Pa×s	467.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-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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