Chemical Properties of (6Z,8E)-6,8,10-Undecatrien-4-ol

InChI

InChI=1S/C11H20O/c1-3-5-6-7-8-10-11(12)9-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3/b6-5+,8-7-

InChI Key

YCBCKWAOPWDRFS-MDAAKZFYSA-N

Formula

C11H20O

SMILES

CCC=CC=CCC(O)CCC

Molecular Weight¹

168.28

• 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 : 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	[392.04; 463.76]	J/mol×K	[551.14; 724.40]
Cp,gas	392.04	J/mol×K	551.14	Joback Calculated Property
Cp,gas	405.50	J/mol×K	580.02	Joback Calculated Property
Cp,gas	418.31	J/mol×K	608.89	Joback Calculated Property
Cp,gas	430.51	J/mol×K	637.77	Joback Calculated Property
Cp,gas	442.13	J/mol×K	666.64	Joback Calculated Property
Cp,gas	453.20	J/mol×K	695.52	Joback Calculated Property
Cp,gas	463.76	J/mol×K	724.40	Joback Calculated Property
η	[0.0000675; 0.0553482]	Pa×s	[249.39; 551.14]
η	0.0553482	Pa×s	249.39	Joback Calculated Property
η	0.0070793	Pa×s	299.68	Joback Calculated Property
η	0.0016352	Pa×s	349.97	Joback Calculated Property
η	0.0005458	Pa×s	400.26	Joback Calculated Property
η	0.0002328	Pa×s	450.56	Joback Calculated Property
η	0.0001178	Pa×s	500.85	Joback Calculated Property
η	0.0000675	Pa×s	551.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to (6Z,8E)-6,8,10-Undecatrien-4-ol.

Sources

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

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