Chemical Properties of 4-Cyclooct-3-enyl-cyclononene

InChI

InChI=1S/C17H28/c1-2-5-9-13-16(12-8-4-1)17-14-10-6-3-7-11-15-17/h4,8,10,14,16-17H,1-3,5-7,9,11-13,15H2/b8-4+,14-10-

InChI Key

XFNVOGZAXCEJKP-NDUUIVGLSA-N

Formula

C17H28

SMILES

C1=CC(C2CC=CCCCCC2)CCCCC1

Molecular Weight¹

232.40

• 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	-145.23	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.40	kJ/mol	Joback Calculated Property
ΔvapH°	79.79	kJ/mol	Relay (1.0) Calculated Property
IE	8.33	eV	Relay (1.0) Calculated Property
logPoct/wat	5.649		Crippen Calculated Property
McVol	220.070	ml/mol	McGowan Calculated Property
Inp	[1637.00; 1637.00]
Inp	1637.00		NIST
Inp	1637.00		NIST
Tboil	601.12	K	Relay (1.0) Calculated Property
Tfus	306.99	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	[629.80; 777.80]	J/mol×K	[647.33; 902.34]
Cp,gas	629.80	J/mol×K	647.33	Joback Calculated Property
Cp,gas	660.34	J/mol×K	689.83	Joback Calculated Property
Cp,gas	688.49	J/mol×K	732.33	Joback Calculated Property
Cp,gas	714.28	J/mol×K	774.83	Joback Calculated Property
Cp,gas	737.74	J/mol×K	817.34	Joback Calculated Property
Cp,gas	758.91	J/mol×K	859.84	Joback Calculated Property
Cp,gas	777.80	J/mol×K	902.34	Joback Calculated Property
η	[0.0000391; 0.0183292]	Pa×s	[280.03; 647.33]
η	0.0183292	Pa×s	280.03	Joback Calculated Property
η	0.0026227	Pa×s	341.25	Joback Calculated Property
η	0.0006780	Pa×s	402.46	Joback Calculated Property
η	0.0002505	Pa×s	463.68	Joback Calculated Property
η	0.0001168	Pa×s	524.90	Joback Calculated Property
η	0.0000638	Pa×s	586.11	Joback Calculated Property
η	0.0000391	Pa×s	647.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyclooct-3-enyl-cyclononene.

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.
These property values are available through the Cheméo API. A free account gives you an access key.