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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[144.98; 460.83]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.11030e+02
Coefficient B			1.12820e+00
Coefficient C			-7.50640e-04
Coefficient D			1.94300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	144.98	J/mol×K	273.00	Calculated Property
Cp,gas	202.76	J/mol×K	353.78	Calculated Property
Cp,gas	253.43	J/mol×K	434.56	Calculated Property
Cp,gas	297.61	J/mol×K	515.33	Calculated Property
Cp,gas	335.92	J/mol×K	596.11	Calculated Property
Cp,gas	368.97	J/mol×K	676.89	Calculated Property
Cp,gas	397.37	J/mol×K	757.67	Calculated Property
Cp,gas	421.74	J/mol×K	838.44	Calculated Property
Cp,gas	442.68	J/mol×K	919.22	Calculated Property
Cp,gas	460.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0136971; 0.0003372]	Pa×s	[191.85; 485.76]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.04126e+01
Coefficient B			1.17451e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			191.85
Temperature range, max.			485.76
η	0.0136971	Pa×s	191.85	Calculated Property
η	0.0056219	Pa×s	224.51	Calculated Property
η	0.0028931	Pa×s	257.16	Calculated Property
η	0.0017293	Pa×s	289.82	Calculated Property
η	0.0011472	Pa×s	322.48	Calculated Property
η	0.0008207	Pa×s	355.13	Calculated Property
η	0.0006212	Pa×s	387.79	Calculated Property
η	0.0004910	Pa×s	420.45	Calculated Property
η	0.0004014	Pa×s	453.10	Calculated Property
η	0.0003372	Pa×s	485.76	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

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