Chemical Properties of Dodeca-1,6-dien-12-ol, 6,10-dimethyl-

InChI

InChI=1S/C14H26O/c1-4-5-6-8-13(2)9-7-10-14(3)11-12-15/h4,9,14-15H,1,5-8,10-12H2,2-3H3/b13-9-

InChI Key

DQJQTRDVPDMECA-LCYFTJDESA-N

Formula

C14H26O

SMILES

C=CCCCC(C)=CCCC(C)CCO

Molecular Weight¹

210.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[540.94; 623.07]	J/mol×K	[612.18; 781.41]
Cp,gas	540.94	J/mol×K	612.18	Joback Calculated Property
Cp,gas	556.26	J/mol×K	640.39	Joback Calculated Property
Cp,gas	570.89	J/mol×K	668.59	Joback Calculated Property
Cp,gas	584.85	J/mol×K	696.80	Joback Calculated Property
Cp,gas	598.18	J/mol×K	725.00	Joback Calculated Property
Cp,gas	610.91	J/mol×K	753.21	Joback Calculated Property
Cp,gas	623.07	J/mol×K	781.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dodeca-1,6-dien-12-ol, 6,10-dimethyl-.

Sources

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

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