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_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).
• 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

Property	Value	Unit	Source
ΔfH°gas	-194.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.93	kJ/mol	Joback Calculated Property
ΔvapH°	75.30	kJ/mol	Relay (1.0) Calculated Property
IE	8.41	eV	Relay (1.0) Calculated Property
log10WS	-2.35		Relay (1.0) Calculated Property
logPoct/wat	2.836		Crippen Calculated Property
McVol	158.820	ml/mol	McGowan Calculated Property
I	[2002.00; 2002.00]
I	2002.00		NIST
I	2002.00		NIST
Tboil	487.07	K	Relay (1.0) Calculated Property
Tc	674.92	K	Relay (1.0) Calculated Property
Tfus	332.79	K	Relay (1.0) Calculated Property
Vc	0.543	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[372.57; 440.84]	J/mol×K	[548.02; 724.33]
Cp,gas	372.57	J/mol×K	548.02	Joback Calculated Property
Cp,gas	385.47	J/mol×K	577.41	Joback Calculated Property
Cp,gas	397.72	J/mol×K	606.79	Joback Calculated Property
Cp,gas	409.34	J/mol×K	636.18	Joback Calculated Property
Cp,gas	420.37	J/mol×K	665.56	Joback Calculated Property
Cp,gas	430.86	J/mol×K	694.95	Joback Calculated Property
Cp,gas	440.84	J/mol×K	724.33	Joback Calculated Property
η	[0.0000701; 0.0525915]	Pa×s	[247.63; 548.02]
η	0.0525915	Pa×s	247.63	Joback Calculated Property
η	0.0068984	Pa×s	297.69	Joback Calculated Property
η	0.0016240	Pa×s	347.76	Joback Calculated Property
η	0.0005502	Pa×s	397.82	Joback Calculated Property
η	0.0002374	Pa×s	447.89	Joback Calculated Property
η	0.0001213	Pa×s	497.95	Joback Calculated Property
η	0.0000701	Pa×s	548.02	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.