Chemical Properties of 1,11,14-Heptadecatriene, 8,9-dihydroxy

InChI

InChI=1S/C17H30O2/c1-3-5-7-9-11-13-15-17(19)16(18)14-12-10-8-6-4-2/h4-5,7,11,13,16-19H,2-3,6,8-10,12,14-15H2,1H3/b7-5+,13-11+

InChI Key

PFODYVTXEFDXQP-KNVWVLGRSA-N

Formula

C17H30O2

SMILES

C=CCCCCCC(O)C(O)CC=CCC=CCC

Molecular Weight¹

266.42

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy, 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	[352.67; 845.12]	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			-3.67020e+01
Coefficient B			1.71862e+00
Coefficient C			-1.15870e-03
Coefficient D			3.21900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	352.67	J/mol×K	273.00	Calculated Property
Cp,gas	440.54	J/mol×K	353.78	Calculated Property
Cp,gas	517.74	J/mol×K	434.56	Calculated Property
Cp,gas	585.30	J/mol×K	515.33	Calculated Property
Cp,gas	644.23	J/mol×K	596.11	Calculated Property
Cp,gas	695.55	J/mol×K	676.89	Calculated Property
Cp,gas	740.29	J/mol×K	757.67	Calculated Property
Cp,gas	779.45	J/mol×K	838.44	Calculated Property
Cp,gas	814.05	J/mol×K	919.22	Calculated Property
Cp,gas	845.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0090818; 0.0000104]	Pa×s	[361.07; 668.91]	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			-1.94169e+01
Coefficient B			5.31330e+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.			361.07
Temperature range, max.			668.91
η	0.0090818	Pa×s	361.07	Calculated Property
η	0.0025419	Pa×s	395.27	Calculated Property
η	0.0008714	Pa×s	429.48	Calculated Property
η	0.0003499	Pa×s	463.68	Calculated Property
η	0.0001592	Pa×s	497.89	Calculated Property
η	0.0000802	Pa×s	532.09	Calculated Property
η	0.0000439	Pa×s	566.30	Calculated Property
η	0.0000257	Pa×s	600.50	Calculated Property
η	0.0000160	Pa×s	634.70	Calculated Property
η	0.0000104	Pa×s	668.91	Calculated Property

Similar Compounds

Find more compounds similar to 1,11,14-Heptadecatriene, 8,9-dihydroxy.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.