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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[691.84; 841.65]	J/mol×K	[674.28; 931.84]
Cp,gas	691.84	J/mol×K	674.28	Joback Calculated Property
Cp,gas	723.21	J/mol×K	717.21	Joback Calculated Property
Cp,gas	751.98	J/mol×K	760.13	Joback Calculated Property
Cp,gas	778.19	J/mol×K	803.06	Joback Calculated Property
Cp,gas	801.85	J/mol×K	845.99	Joback Calculated Property
Cp,gas	823.00	J/mol×K	888.92	Joback Calculated Property
Cp,gas	841.65	J/mol×K	931.84	Joback Calculated Property
η	[0.0000244; 0.0190268]	Pa×s	[287.78; 674.28]
η	0.0190268	Pa×s	287.78	Joback Calculated Property
η	0.0022738	Pa×s	352.20	Joback Calculated Property
η	0.0005242	Pa×s	416.61	Joback Calculated Property
η	0.0001790	Pa×s	481.03	Joback Calculated Property
η	0.0000788	Pa×s	545.45	Joback Calculated Property
η	0.0000412	Pa×s	609.86	Joback Calculated Property
η	0.0000244	Pa×s	674.28	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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