Chemical Properties of 1,1'-Bicyclooctyl (CAS 6708-17-4)

InChI

InChI=1S/C16H30/c1-3-7-11-15(12-8-4-1)16-13-9-5-2-6-10-14-16/h15-16H,1-14H2

InChI Key

NLUNLVTVUDIHFE-UHFFFAOYSA-N

Formula

C16H30

SMILES

C1CCCC(C2CCCCCCC2)CCC1

Molecular Weight¹

222.41

CAS

6708-17-4

Other Names

• Bicyclooctyl

• ω : Acentric Factor.
• 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).
• 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).
• 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	[612.75; 769.74]	J/mol×K	[621.66; 868.70]
Cp,gas	612.75	J/mol×K	621.66	Joback Calculated Property
Cp,gas	644.45	J/mol×K	662.83	Joback Calculated Property
Cp,gas	673.90	J/mol×K	704.01	Joback Calculated Property
Cp,gas	701.11	J/mol×K	745.18	Joback Calculated Property
Cp,gas	726.14	J/mol×K	786.36	Joback Calculated Property
Cp,gas	749.01	J/mol×K	827.53	Joback Calculated Property
Cp,gas	769.74	J/mol×K	868.70	Joback Calculated Property
η	[0.0000570; 0.0250568]	Pa×s	[270.76; 621.66]
η	0.0250568	Pa×s	270.76	Joback Calculated Property
η	0.0036919	Pa×s	329.24	Joback Calculated Property
η	0.0009693	Pa×s	387.73	Joback Calculated Property
η	0.0003614	Pa×s	446.21	Joback Calculated Property
η	0.0001693	Pa×s	504.69	Joback Calculated Property
η	0.0000929	Pa×s	563.18	Joback Calculated Property
η	0.0000570	Pa×s	621.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Bicyclooctyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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