Chemical Properties of Oxiraneoctanoic acid, 3-octyl-, cis- (CAS 24560-98-3)

InChI

InChI=1S/C18H34O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)/t16-,17+/m0/s1

InChI Key

IMYZYCNQZDBZBQ-DLBZAZTESA-N

Formula

C18H34O3

SMILES

CCCCCCCCC1OC1CCCCCCCC(=O)O

Molecular Weight¹

298.46

CAS

24560-98-3

Other Names

• 2-Oxiraneoctanoic acid, 3-octyl-, (2R,3S)-rel-
• 8-(3-Octyl-2-oxiranyl)octanoic acid, cis
• Epoxyoleic acid
• Octadecanoic acid, 9,10-epoxy-, cis-
• cis-9,10-Epoxyoctadecanoic Acid
• cis-9,10-Epoxystearic Acid

• ω : Acentric Factor.
• 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).
• 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).
• P_c : Critical Pressure (kPa).
• 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	[860.69; 952.99]	J/mol×K	[785.97; 971.99]
Cp,gas	860.69	J/mol×K	785.97	Joback Calculated Property
Cp,gas	878.11	J/mol×K	816.97	Joback Calculated Property
Cp,gas	894.64	J/mol×K	847.98	Joback Calculated Property
Cp,gas	910.34	J/mol×K	878.98	Joback Calculated Property
Cp,gas	925.27	J/mol×K	909.99	Joback Calculated Property
Cp,gas	939.46	J/mol×K	940.99	Joback Calculated Property
Cp,gas	952.99	J/mol×K	971.99	Joback Calculated Property
η	[0.0002773; 0.0014988]	Pa×s	[493.49; 785.97]
η	0.0014988	Pa×s	493.49	Joback Calculated Property
η	0.0009970	Pa×s	542.24	Joback Calculated Property
η	0.0007094	Pa×s	590.98	Joback Calculated Property
η	0.0005316	Pa×s	639.73	Joback Calculated Property
η	0.0004150	Pa×s	688.48	Joback Calculated Property
η	0.0003347	Pa×s	737.22	Joback Calculated Property
η	0.0002773	Pa×s	785.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxiraneoctanoic acid, 3-octyl-, cis-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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