Chemical Properties of 1,3-Cyclopentadiene, 2-decyl

InChI

InChI=1S/C15H26/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-15/h10,13-14H,2-9,11-12H2,1H3

InChI Key

AVJOYDXHWFUFCL-UHFFFAOYSA-N

Formula

C15H26

SMILES

CCCCCCCCCCC1=CCC=C1

Molecular Weight¹

206.37

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[277.80; 704.19]	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			-4.73110e+01
Coefficient B			1.41552e+00
Coefficient C			-8.82520e-04
Coefficient D			2.18500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	277.80	J/mol×K	273.00	Calculated Property
Cp,gas	352.69	J/mol×K	353.78	Calculated Property
Cp,gas	419.09	J/mol×K	434.56	Calculated Property
Cp,gas	477.69	J/mol×K	515.33	Calculated Property
Cp,gas	529.18	J/mol×K	596.11	Calculated Property
Cp,gas	574.25	J/mol×K	676.89	Calculated Property
Cp,gas	613.60	J/mol×K	757.67	Calculated Property
Cp,gas	647.91	J/mol×K	838.44	Calculated Property
Cp,gas	677.88	J/mol×K	919.22	Calculated Property
Cp,gas	704.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033987; 0.0002603]	Pa×s	[287.99; 525.09]	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			-1.13743e+01
Coefficient B			1.63865e+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.			287.99
Temperature range, max.			525.09
η	0.0033987	Pa×s	287.99	Calculated Property
η	0.0021096	Pa×s	314.33	Calculated Property
η	0.0014097	Pa×s	340.68	Calculated Property
η	0.0009982	Pa×s	367.02	Calculated Property
η	0.0007402	Pa×s	393.37	Calculated Property
η	0.0005699	Pa×s	419.71	Calculated Property
η	0.0004525	Pa×s	446.06	Calculated Property
η	0.0003687	Pa×s	472.40	Calculated Property
η	0.0003070	Pa×s	498.74	Calculated Property
η	0.0002603	Pa×s	525.09	Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclopentadiene, 2-decyl.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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