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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[213.20; 516.36]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.48570e+01
Coefficient B			1.10872e+00
Coefficient C			-7.98700e-04
Coefficient D			2.41200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	213.20	J/mol×K	273.00	Calculated Property
Cp,gas	268.10	J/mol×K	353.78	Calculated Property
Cp,gas	315.91	J/mol×K	434.56	Calculated Property
Cp,gas	357.40	J/mol×K	515.33	Calculated Property
Cp,gas	393.34	J/mol×K	596.11	Calculated Property
Cp,gas	424.48	J/mol×K	676.89	Calculated Property
Cp,gas	451.59	J/mol×K	757.67	Calculated Property
Cp,gas	475.43	J/mol×K	838.44	Calculated Property
Cp,gas	496.77	J/mol×K	919.22	Calculated Property
Cp,gas	516.36	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0525915; 0.0001090]	Pa×s	[247.63; 507.03]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.50234e+01
Coefficient B			2.99093e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			247.63
Temperature range, max.			507.03
η	0.0525915	Pa×s	247.63	Calculated Property
η	0.0149288	Pa×s	276.45	Calculated Property
η	0.0053753	Pa×s	305.28	Calculated Property
η	0.0023085	Pa×s	334.10	Calculated Property
η	0.0011338	Pa×s	362.92	Calculated Property
η	0.0006183	Pa×s	391.74	Calculated Property
η	0.0003664	Pa×s	420.57	Calculated Property
η	0.0002322	Pa×s	449.39	Calculated Property
η	0.0001555	Pa×s	478.21	Calculated Property
η	0.0001090	Pa×s	507.03	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

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