Chemical Properties of Ethanol, 2-(9,12-octadecadienyloxy)-, (Z,Z)- (CAS 17367-08-7)

InChI

InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h6-7,9-10,21H,2-5,8,11-20H2,1H3/b7-6-,10-9-

InChI Key

LPJRIXGJBNDMDD-HZJYTTRNSA-N

Formula

C20H38O2

SMILES

CCCCCC=CCC=CCCCCCCCCOCCO

Molecular Weight¹

310.51

CAS

17367-08-7

Other Names

• 2-cis,cis-9,12-Octadecadienyloxyethanol

• 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.
• 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
ΔfG°	36.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-506.14	kJ/mol	Joback Calculated Property
ΔfusH°	53.24	kJ/mol	Joback Calculated Property
ΔvapH°	79.12	kJ/mol	Joback Calculated Property
log10WS	-6.25		Crippen Calculated Property
logPoct/wat	5.809		Crippen Calculated Property
McVol	295.800	ml/mol	McGowan Calculated Property
Pc	1142.12	kPa	Joback Calculated Property
Inp	[2120.00; 2120.00]
Inp	2120.00		NIST
Inp	2120.00		NIST
Tboil	779.92	K	Joback Calculated Property
Tc	956.95	K	Joback Calculated Property
Tfus	388.05	K	Joback Calculated Property
Vc	1.153	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[911.36; 1007.51]	J/mol×K	[779.92; 956.95]
Cp,gas	911.36	J/mol×K	779.92	Joback Calculated Property
Cp,gas	929.33	J/mol×K	809.42	Joback Calculated Property
Cp,gas	946.46	J/mol×K	838.93	Joback Calculated Property
Cp,gas	962.81	J/mol×K	868.43	Joback Calculated Property
Cp,gas	978.40	J/mol×K	897.94	Joback Calculated Property
Cp,gas	993.29	J/mol×K	927.44	Joback Calculated Property
Cp,gas	1007.51	J/mol×K	956.95	Joback Calculated Property
η	[0.0000105; 0.0018322]	Pa×s	[388.05; 779.92]
η	0.0018322	Pa×s	388.05	Joback Calculated Property
η	0.0004169	Pa×s	453.36	Joback Calculated Property
η	0.0001377	Pa×s	518.67	Joback Calculated Property
η	0.0000583	Pa×s	583.98	Joback Calculated Property
η	0.0000293	Pa×s	649.30	Joback Calculated Property
η	0.0000167	Pa×s	714.61	Joback Calculated Property
η	0.0000105	Pa×s	779.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(9,12-octadecadienyloxy)-, (Z,Z)-.

Sources

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

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