Chemical Properties of Bicyclononyl-3,3'-diene

InChI

InChI=1S/C18H30/c1-2-6-10-14-17(13-9-5-1)18-15-11-7-3-4-8-12-16-18/h5,7,9,11,17-18H,1-4,6,8,10,12-16H2/b9-5+,11-7+

InChI Key

LALRZPDDBKPQRU-TWHYHQCRSA-N

Formula

C18H30

SMILES

C1=CCC(C2CC=CCCCCC2)CCCCC1

Molecular Weight¹

246.43

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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_c : Critical 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 Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[691.99; 841.76]	J/mol×K	[674.48; 932.12]
Cp,gas	691.99	J/mol×K	674.48	Joback Calculated Property
Cp,gas	723.36	J/mol×K	717.42	Joback Calculated Property
Cp,gas	752.13	J/mol×K	760.36	Joback Calculated Property
Cp,gas	778.33	J/mol×K	803.30	Joback Calculated Property
Cp,gas	801.98	J/mol×K	846.24	Joback Calculated Property
Cp,gas	823.12	J/mol×K	889.18	Joback Calculated Property
Cp,gas	841.76	J/mol×K	932.12	Joback Calculated Property
η	[0.0000244; 0.0190268]	Pa×s	[287.78; 674.48]
η	0.0190268	Pa×s	287.78	Joback Calculated Property
η	0.0022718	Pa×s	352.23	Joback Calculated Property
η	0.0005235	Pa×s	416.68	Joback Calculated Property
η	0.0001787	Pa×s	481.13	Joback Calculated Property
η	0.0000787	Pa×s	545.58	Joback Calculated Property
η	0.0000412	Pa×s	610.03	Joback Calculated Property
η	0.0000244	Pa×s	674.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclononyl-3,3'-diene.

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.