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

InChI

InChI=1S/C11H18O/c1-3-5-6-7-8-10-11(12)9-4-2/h3,5-8,11-12H,1,4,9-10H2,2H3/b6-5+,8-7+

InChI Key

YAWVREQAXOUSRY-BSWSSELBSA-N

Formula

C11H18O

SMILES

C=CC=CC=CCC(O)CCC

Molecular Weight¹

166.26

• 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	[372.48; 440.76]	J/mol×K	[547.82; 724.07]
Cp,gas	372.48	J/mol×K	547.82	Joback Calculated Property
Cp,gas	385.38	J/mol×K	577.19	Joback Calculated Property
Cp,gas	397.63	J/mol×K	606.57	Joback Calculated Property
Cp,gas	409.25	J/mol×K	635.94	Joback Calculated Property
Cp,gas	420.29	J/mol×K	665.32	Joback Calculated Property
Cp,gas	430.78	J/mol×K	694.69	Joback Calculated Property
Cp,gas	440.76	J/mol×K	724.07	Joback Calculated Property
η	[0.0000702; 0.0525915]	Pa×s	[247.63; 547.82]
η	0.0525915	Pa×s	247.63	Joback Calculated Property
η	0.0069062	Pa×s	297.66	Joback Calculated Property
η	0.0016267	Pa×s	347.69	Joback Calculated Property
η	0.0005512	Pa×s	397.73	Joback Calculated Property
η	0.0002379	Pa×s	447.76	Joback Calculated Property
η	0.0001216	Pa×s	497.79	Joback Calculated Property
η	0.0000702	Pa×s	547.82	Joback Calculated Property

Similar Compounds

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

Sources

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

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