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

InChI

InChI=1S/C15H24/c1-2-6-10-14(11-7-3-1)15-12-8-4-5-9-13-15/h2,6,8,12,14-15H,1,3-5,7,9-11,13H2/b6-2+

InChI Key

YMXOKPYWEJZLIV-QHHAFSJGSA-N

Formula

C15H24

SMILES

C1=CC(C2CC=CCCCC2)CCCC1

Molecular Weight¹

204.35

• 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	[511.00; 651.23]	J/mol×K	[592.83; 841.63]
Cp,gas	511.00	J/mol×K	592.83	Joback Calculated Property
Cp,gas	539.29	J/mol×K	634.30	Joback Calculated Property
Cp,gas	565.55	J/mol×K	675.76	Joback Calculated Property
Cp,gas	589.83	J/mol×K	717.23	Joback Calculated Property
Cp,gas	612.17	J/mol×K	758.70	Joback Calculated Property
Cp,gas	632.62	J/mol×K	800.17	Joback Calculated Property
Cp,gas	651.23	J/mol×K	841.63	Joback Calculated Property
η	[0.0000925; 0.0146701]	Pa×s	[264.53; 592.83]
η	0.0146701	Pa×s	264.53	Joback Calculated Property
η	0.0030583	Pa×s	319.25	Joback Calculated Property
η	0.0010088	Pa×s	373.96	Joback Calculated Property
η	0.0004417	Pa×s	428.68	Joback Calculated Property
η	0.0002331	Pa×s	483.40	Joback Calculated Property
η	0.0001401	Pa×s	538.11	Joback Calculated Property
η	0.0000925	Pa×s	592.83	Joback Calculated Property

Similar Compounds

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

Sources

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

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