Chemical Properties of (Z,Z)-1,5-Cyclooctadiene, 3-methyl

InChI

InChI=1S/C9H14/c1-9-7-5-3-2-4-6-8-9/h3,5-6,8-9H,2,4,7H2,1H3/b5-3-,8-6-

InChI Key

WEPNHFXHEPXGAL-NIOMPZRHSA-N

Formula

C9H14

SMILES

CC1/C=C\CC/C=C\C1

Molecular Weight¹

122.21

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, 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	[135.55; 409.68]	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			-6.55800e+01
Coefficient B			8.49720e-01
Coefficient C			-4.28560e-04
Coefficient D			5.41000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	135.55	J/mol×K	273.00	Calculated Property
Cp,gas	183.79	J/mol×K	353.78	Calculated Property
Cp,gas	227.18	J/mol×K	434.56	Calculated Property
Cp,gas	265.90	J/mol×K	515.33	Calculated Property
Cp,gas	300.12	J/mol×K	596.11	Calculated Property
Cp,gas	330.01	J/mol×K	676.89	Calculated Property
Cp,gas	355.74	J/mol×K	757.67	Calculated Property
Cp,gas	377.48	J/mol×K	838.44	Calculated Property
Cp,gas	395.40	J/mol×K	919.22	Calculated Property
Cp,gas	409.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0149019; 0.0001595]	Pa×s	[193.05; 456.69]	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			-1.20663e+01
Coefficient B			1.51737e+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.			193.05
Temperature range, max.			456.69
η	0.0149019	Pa×s	193.05	Calculated Property
η	0.0052906	Pa×s	222.34	Calculated Property
η	0.0023905	Pa×s	251.64	Calculated Property
η	0.0012747	Pa×s	280.93	Calculated Property
η	0.0007654	Pa×s	310.23	Calculated Property
η	0.0005019	Pa×s	339.52	Calculated Property
η	0.0003519	Pa×s	368.81	Calculated Property
η	0.0002600	Pa×s	398.11	Calculated Property
η	0.0002002	Pa×s	427.40	Calculated Property
η	0.0001595	Pa×s	456.69	Calculated Property

Similar Compounds

Find more compounds similar to (Z,Z)-1,5-Cyclooctadiene, 3-methyl.

Sources

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

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