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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[144.69; 470.53]	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			-1.19390e+02
Coefficient B			1.16120e+00
Coefficient C			-7.62280e-04
Coefficient D			1.91000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	144.69	J/mol×K	273.00	Calculated Property
Cp,gas	204.47	J/mol×K	353.78	Calculated Property
Cp,gas	256.94	J/mol×K	434.56	Calculated Property
Cp,gas	302.72	J/mol×K	515.33	Calculated Property
Cp,gas	342.40	J/mol×K	596.11	Calculated Property
Cp,gas	376.59	J/mol×K	676.89	Calculated Property
Cp,gas	405.89	J/mol×K	757.67	Calculated Property
Cp,gas	430.92	J/mol×K	838.44	Calculated Property
Cp,gas	452.26	J/mol×K	919.22	Calculated Property
Cp,gas	470.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042762; 0.0003595]	Pa×s	[216.25; 477.84]	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			-9.97760e+00
Coefficient B			9.78080e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			216.25
Temperature range, max.			477.84
η	0.0042762	Pa×s	216.25	Calculated Property
η	0.0025022	Pa×s	245.32	Calculated Property
η	0.0016402	Pa×s	274.38	Calculated Property
η	0.0011658	Pa×s	303.45	Calculated Property
η	0.0008795	Pa×s	332.51	Calculated Property
η	0.0006943	Pa×s	361.58	Calculated Property
η	0.0005677	Pa×s	390.64	Calculated Property
η	0.0004774	Pa×s	419.71	Calculated Property
η	0.0004105	Pa×s	448.77	Calculated Property
η	0.0003595	Pa×s	477.84	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

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