Chemical Properties of (6E,8E)-6,8,10-Undecatrien-3-ol

InChI

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

InChI Key

RVSSXDRQQQEPDY-BSWSSELBSA-N

Formula

C11H18O

SMILES

C=CC=CC=CCCC(O)CC

Molecular Weight¹

166.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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-3-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.