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_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_np : Non-polar retention indices.
• 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	[750.05; 828.32]	J/mol×K	[776.84; 955.34]
Cp,gas	750.05	J/mol×K	776.84	Joback Calculated Property
Cp,gas	764.60	J/mol×K	806.59	Joback Calculated Property
Cp,gas	778.49	J/mol×K	836.34	Joback Calculated Property
Cp,gas	791.75	J/mol×K	866.09	Joback Calculated Property
Cp,gas	804.44	J/mol×K	895.84	Joback Calculated Property
Cp,gas	816.61	J/mol×K	925.59	Joback Calculated Property
Cp,gas	828.32	J/mol×K	955.34	Joback Calculated Property
η	[0.0000034; 0.0090818]	Pa×s	[361.07; 776.84]
η	0.0090818	Pa×s	361.07	Joback Calculated Property
η	0.0008495	Pa×s	430.37	Joback Calculated Property
η	0.0001533	Pa×s	499.66	Joback Calculated Property
η	0.0000420	Pa×s	568.95	Joback Calculated Property
η	0.0000152	Pa×s	638.25	Joback Calculated Property
η	0.0000067	Pa×s	707.54	Joback Calculated Property
η	0.0000034	Pa×s	776.84	Joback Calculated Property

Similar Compounds

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

Sources

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

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