Chemical Properties of 1,3-Cyclopentadiene, 5-heptyl

InChI

InChI=1S/C12H20/c1-2-3-4-5-6-9-12-10-7-8-11-12/h7-8,10-12H,2-6,9H2,1H3

InChI Key

PBUOSXJXSSMGMT-UHFFFAOYSA-N

Formula

C12H20

SMILES

CCCCCCCC1C=CC=C1

Molecular Weight¹

164.29

• 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	[361.39; 455.23]	J/mol×K	[487.56; 676.50]
Cp,gas	361.39	J/mol×K	487.56	Joback Calculated Property
Cp,gas	379.15	J/mol×K	519.05	Joback Calculated Property
Cp,gas	396.02	J/mol×K	550.54	Joback Calculated Property
Cp,gas	412.03	J/mol×K	582.03	Joback Calculated Property
Cp,gas	427.21	J/mol×K	613.52	Joback Calculated Property
Cp,gas	441.60	J/mol×K	645.01	Joback Calculated Property
Cp,gas	455.23	J/mol×K	676.50	Joback Calculated Property
η	[0.0002769; 0.0033945]	Pa×s	[237.42; 487.56]
η	0.0033945	Pa×s	237.42	Joback Calculated Property
η	0.0016365	Pa×s	279.11	Joback Calculated Property
η	0.0009537	Pa×s	320.80	Joback Calculated Property
η	0.0006292	Pa×s	362.49	Joback Calculated Property
η	0.0004524	Pa×s	404.18	Joback Calculated Property
η	0.0003459	Pa×s	445.87	Joback Calculated Property
η	0.0002769	Pa×s	487.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclopentadiene, 5-heptyl.

Sources

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

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