Chemical Properties of 2,4-Dodecadiene, (E,Z)- (CAS 74685-27-1)

InChI

InChI=1S/C12H22/c1-3-5-7-9-11-12-10-8-6-4-2/h3,5,7,9H,4,6,8,10-12H2,1-2H3/b5-3+,9-7-

InChI Key

NJMCFBIRFRIKSQ-PKWCJPJFSA-N

Formula

C12H22

SMILES

CC=CC=CCCCCCCC

Molecular Weight¹

166.30

CAS

74685-27-1

Other Names

• (2E,4Z)-2,4-Dodecadiene
• (E,Z)-2,4-Dodecadiene

• 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 : 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	[232.04; 577.26]	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			-3.63840e+01
Coefficient B			1.18384e+00
Coefficient C			-7.96600e-04
Coefficient D			2.26400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	232.04	J/mol×K	273.00	Calculated Property
Cp,gas	292.76	J/mol×K	353.78	Calculated Property
Cp,gas	346.21	J/mol×K	434.56	Calculated Property
Cp,gas	393.12	J/mol×K	515.33	Calculated Property
Cp,gas	434.20	J/mol×K	596.11	Calculated Property
Cp,gas	470.17	J/mol×K	676.89	Calculated Property
Cp,gas	501.75	J/mol×K	757.67	Calculated Property
Cp,gas	529.64	J/mol×K	838.44	Calculated Property
Cp,gas	554.57	J/mol×K	919.22	Calculated Property
Cp,gas	577.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0054890; 0.0001726]	Pa×s	[214.84; 460.69]	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			-1.16882e+01
Coefficient B			1.39284e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			214.84
Temperature range, max.			460.69
η	0.0054890	Pa×s	214.84	Calculated Property
η	0.0026417	Pa×s	242.16	Calculated Property
η	0.0014746	Pa×s	269.47	Calculated Property
η	0.0009163	Pa×s	296.79	Calculated Property
η	0.0006170	Pa×s	324.11	Calculated Property
η	0.0004418	Pa×s	351.42	Calculated Property
η	0.0003319	Pa×s	378.74	Calculated Property
η	0.0002592	Pa×s	406.06	Calculated Property
η	0.0002088	Pa×s	433.37	Calculated Property
η	0.0001726	Pa×s	460.69	Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Dodecadiene, (E,Z)-.

Sources

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

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