Chemical Properties of (E,Z,Z)-1,5,9-Cyclododecatriene, 3-methyl

InChI

InChI=1S/C12H18/c1-12-10-8-6-4-2-3-5-7-9-11-12/h2,4,7-10,12H,3,5-6,11H2,1H3/b4-2-,9-7-,10-8+/t12-/m0/s1

InChI Key

NONATMBHGBQNTN-DZNNNWEBSA-N

Formula

C12H18

SMILES

CC1C=CCC=CCCC=CC1

Molecular Weight¹

162.27

• 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).
• 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	[347.15; 466.39]	J/mol×K	[512.34; 751.10]
Cp,gas	347.15	J/mol×K	512.34	Joback Calculated Property
Cp,gas	370.44	J/mol×K	552.13	Joback Calculated Property
Cp,gas	392.37	J/mol×K	591.93	Joback Calculated Property
Cp,gas	412.92	J/mol×K	631.72	Joback Calculated Property
Cp,gas	432.11	J/mol×K	671.52	Joback Calculated Property
Cp,gas	449.93	J/mol×K	711.31	Joback Calculated Property
Cp,gas	466.39	J/mol×K	751.10	Joback Calculated Property
η	[0.0000820; 0.0413815]	Pa×s	[217.06; 512.34]
η	0.0413815	Pa×s	217.06	Joback Calculated Property
η	0.0056226	Pa×s	266.27	Joback Calculated Property
η	0.0014240	Pa×s	315.49	Joback Calculated Property
η	0.0005225	Pa×s	364.70	Joback Calculated Property
η	0.0002433	Pa×s	413.91	Joback Calculated Property
η	0.0001333	Pa×s	463.13	Joback Calculated Property
η	0.0000820	Pa×s	512.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E,Z,Z)-1,5,9-Cyclododecatriene, 3-methyl.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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