Chemical Properties of Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-

InChI

InChI=1S/C22H38/c1-2-8-19(7-1)13-16-22(17-14-20-9-3-4-10-20)18-15-21-11-5-6-12-21/h16,19-21H,1-15,17-18H2

InChI Key

FWPQRPMGONIMIV-UHFFFAOYSA-N

Formula

C22H38

SMILES

C(CC1CCCC1)=C(CCC1CCCC1)CCC1CCCC1

Molecular Weight¹

302.55

Other Names

• 1,5-Dicyclopentyl-3-(2-cyclopentyl-ethyl)-2-pentene
• 1,5-Dicylopentyl-3-(2-cyclopentylethyl)-2-pentene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• 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 formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[924.54; 1059.89]	J/mol×K	[752.84; 972.61]
Cp,gas	924.54	J/mol×K	752.84	Joback Calculated Property
Cp,gas	951.05	J/mol×K	789.47	Joback Calculated Property
Cp,gas	975.81	J/mol×K	826.10	Joback Calculated Property
Cp,gas	998.96	J/mol×K	862.73	Joback Calculated Property
Cp,gas	1020.60	J/mol×K	899.35	Joback Calculated Property
Cp,gas	1040.87	J/mol×K	935.98	Joback Calculated Property
Cp,gas	1059.89	J/mol×K	972.61	Joback Calculated Property
ΔvapH	81.40	kJ/mol	459.50	NIST

Similar Compounds

Find more compounds similar to Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-.

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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