Chemical Properties of cis-10-Heptadecenoic acid, methyl ester

InChI

InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-2/h8-9H,3-7,10-17H2,1-2H3/b9-8-

InChI Key

JNSUZRHLHDQGPN-HJWRWDBZSA-N

Formula

C18H34O2

SMILES

CCCCCCC=CCCCCCCCCC(=O)OC

Molecular Weight¹

282.46

Other Names

• (Z)-Methyl Heptadec-10-enoate
• methyl cis-10-heptadecenoate

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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
ω	0.8127		Relay (1.0) Calculated Property
ΔfG°	-53.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-660.50	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	45.36	kJ/mol	Joback Calculated Property
ΔvapH°	97.82	kJ/mol	Relay (1.0) Calculated Property
IE	8.92	eV	Relay (1.0) Calculated Property
log10WS	-5.96		Relay (1.0) Calculated Property
logPoct/wat	5.807		Crippen Calculated Property
McVol	267.620	ml/mol	McGowan Calculated Property
Pc	1232.88	kPa	Joback Calculated Property
Inp	[2015.90; 2015.90]
Inp	2015.90		NIST
Inp	2015.90		NIST
Tboil	577.00	K	Relay (1.0) Calculated Property
Tc	758.78	K	Relay (1.0) Calculated Property
Tfus	276.57	K	Relay (1.0) Calculated Property
Vc	1.009	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[768.00; 865.91]	J/mol×K	[691.69; 864.16]
Cp,gas	768.00	J/mol×K	691.69	Joback Calculated Property
Cp,gas	786.32	J/mol×K	720.43	Joback Calculated Property
Cp,gas	803.81	J/mol×K	749.18	Joback Calculated Property
Cp,gas	820.48	J/mol×K	777.92	Joback Calculated Property
Cp,gas	836.37	J/mol×K	806.67	Joback Calculated Property
Cp,gas	851.50	J/mol×K	835.41	Joback Calculated Property
Cp,gas	865.91	J/mol×K	864.16	Joback Calculated Property
η	[0.0000822; 0.0018910]	Pa×s	[359.70; 691.69]
η	0.0018910	Pa×s	359.70	Joback Calculated Property
η	0.0007915	Pa×s	415.03	Joback Calculated Property
η	0.0004066	Pa×s	470.36	Joback Calculated Property
η	0.0002403	Pa×s	525.70	Joback Calculated Property
η	0.0001570	Pa×s	581.03	Joback Calculated Property
η	0.0001105	Pa×s	636.36	Joback Calculated Property
η	0.0000822	Pa×s	691.69	Joback Calculated Property
ΔvapH	100.80	kJ/mol	298.15	the vaporization enthaplies and vapor pressures of a series of unstaurated fatty acid methyl esters by correlation gas chromatography

Similar Compounds

Find more compounds similar to cis-10-Heptadecenoic acid, methyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• the vaporization enthaplies and vapor pressures of a series of unstaurated fatty acid methyl esters by correlation gas chromatography
• Joback Method
• McGowan Method
• NIST Webbook

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