Chemical Properties of 4-Cyclohex-3-enyl-cyclooctene

InChI

InChI=1S/C14H22/c1-2-5-9-13(10-6-3-1)14-11-7-4-8-12-14/h2,5,7,11,13-14H,1,3-4,6,8-10,12H2/b5-2+

InChI Key

MHPYKERWZJNNLN-GORDUTHDSA-N

Formula

C14H22

SMILES

C1=CCC(C2C=CCCC2)CCCC1

Molecular Weight¹

190.32

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfH°gas	-64.72	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.93	kJ/mol	Joback Calculated Property
ΔvapH°	69.61	kJ/mol	Relay (1.0) Calculated Property
IE	8.43	eV	Relay (1.0) Calculated Property
logPoct/wat	4.479		Crippen Calculated Property
McVol	177.800	ml/mol	McGowan Calculated Property
Inp	[1535.00; 1535.00]
Inp	1535.00		NIST
Inp	1535.00		NIST
Tboil	544.42	K	Relay (1.0) Calculated Property
Tfus	265.54	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[455.04; 589.38]	J/mol×K	[565.88; 811.21]
Cp,gas	455.04	J/mol×K	565.88	Joback Calculated Property
Cp,gas	481.92	J/mol×K	606.77	Joback Calculated Property
Cp,gas	506.94	J/mol×K	647.66	Joback Calculated Property
Cp,gas	530.14	J/mol×K	688.55	Joback Calculated Property
Cp,gas	551.58	J/mol×K	729.43	Joback Calculated Property
Cp,gas	571.31	J/mol×K	770.32	Joback Calculated Property
Cp,gas	589.38	J/mol×K	811.21	Joback Calculated Property
η	[0.0001350; 0.0120754]	Pa×s	[256.78; 565.88]
η	0.0120754	Pa×s	256.78	Joback Calculated Property
η	0.0030541	Pa×s	308.30	Joback Calculated Property
η	0.0011450	Pa×s	359.81	Joback Calculated Property
η	0.0005489	Pa×s	411.33	Joback Calculated Property
η	0.0003099	Pa×s	462.85	Joback Calculated Property
η	0.0001962	Pa×s	514.36	Joback Calculated Property
η	0.0001350	Pa×s	565.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyclohex-3-enyl-cyclooctene.

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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