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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[235.09; 610.71]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.38530e+01
Coefficient B			1.25852e+00
Coefficient C			-7.85360e-04
Coefficient D			1.91400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	235.09	J/mol×K	273.00	Calculated Property
Cp,gas	301.56	J/mol×K	353.78	Calculated Property
Cp,gas	360.44	J/mol×K	434.56	Calculated Property
Cp,gas	412.33	J/mol×K	515.33	Calculated Property
Cp,gas	457.83	J/mol×K	596.11	Calculated Property
Cp,gas	497.55	J/mol×K	676.89	Calculated Property
Cp,gas	532.09	J/mol×K	757.67	Calculated Property
Cp,gas	562.06	J/mol×K	838.44	Calculated Property
Cp,gas	588.06	J/mol×K	919.22	Calculated Property
Cp,gas	610.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035337; 0.0002977]	Pa×s	[248.69; 488.27]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.06874e+01
Coefficient B			1.25390e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			248.69
Temperature range, max.			488.27
η	0.0035337	Pa×s	248.69	Calculated Property
η	0.0021702	Pa×s	275.31	Calculated Property
η	0.0014525	Pa×s	301.93	Calculated Property
η	0.0010375	Pa×s	328.55	Calculated Property
η	0.0007794	Pa×s	355.17	Calculated Property
η	0.0006093	Pa×s	381.79	Calculated Property
η	0.0004919	Pa×s	408.41	Calculated Property
η	0.0004076	Pa×s	435.03	Calculated Property
η	0.0003452	Pa×s	461.65	Calculated Property
η	0.0002977	Pa×s	488.27	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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