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

InChI

InChI=1S/C13H22/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h8-9,11-13H,2-7,10H2,1H3

InChI Key

KXVQRALPVVEFPC-UHFFFAOYSA-N

Formula

C13H22

SMILES

CCCCCCCCC1C=CC=C1

Molecular Weight¹

178.32

• 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	[409.50; 506.85]	J/mol×K	[510.64; 697.53]
Cp,gas	409.50	J/mol×K	510.64	Joback Calculated Property
Cp,gas	427.91	J/mol×K	541.79	Joback Calculated Property
Cp,gas	445.40	J/mol×K	572.94	Joback Calculated Property
Cp,gas	462.00	J/mol×K	604.09	Joback Calculated Property
Cp,gas	477.75	J/mol×K	635.23	Joback Calculated Property
Cp,gas	492.69	J/mol×K	666.38	Joback Calculated Property
Cp,gas	506.85	J/mol×K	697.53	Joback Calculated Property
η	[0.0002660; 0.0035337]	Pa×s	[248.69; 510.64]
η	0.0035337	Pa×s	248.69	Joback Calculated Property
η	0.0016643	Pa×s	292.35	Joback Calculated Property
η	0.0009532	Pa×s	336.01	Joback Calculated Property
η	0.0006206	Pa×s	379.66	Joback Calculated Property
η	0.0004415	Pa×s	423.32	Joback Calculated Property
η	0.0003347	Pa×s	466.98	Joback Calculated Property
η	0.0002660	Pa×s	510.64	Joback Calculated Property

Similar Compounds

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

Sources

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

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