Chemical Properties of 9-Decenoic acid, 4,4-dimethyloxazoline (dmox) derivative

InChI

InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-13-15-14(2,3)12-16-13/h4H,1,5-12H2,2-3H3

InChI Key

WCWKMKCASOICGI-UHFFFAOYSA-N

Formula

C14H25NO

SMILES

C=CCCCCCCCC1=NC(C)(C)CO1

Molecular Weight¹

223.35

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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	0.5861		Relay (1.0) Calculated Property
ΔfG°	236.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-288.59	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.32	kJ/mol	Joback Calculated Property
ΔvapH°	68.04	kJ/mol	Relay (1.0) Calculated Property
IE	8.59	eV	Relay (1.0) Calculated Property
log10WS	-3.71		Relay (1.0) Calculated Property
logPoct/wat	4.110		Crippen Calculated Property
McVol	204.510	ml/mol	McGowan Calculated Property
Pc	1920.30	kPa	Joback Calculated Property
Inp	[1512.30; 1512.30]
Inp	1512.30		NIST
Inp	1512.30		NIST
Tboil	545.87	K	Relay (1.0) Calculated Property
Tc	745.99	K	Relay (1.0) Calculated Property
Tfus	259.16	K	Relay (1.0) Calculated Property
Vc	0.762	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[564.47; 666.97]	J/mol×K	[616.71; 818.13]
Cp,gas	564.47	J/mol×K	616.71	Joback Calculated Property
Cp,gas	583.68	J/mol×K	650.28	Joback Calculated Property
Cp,gas	601.90	J/mol×K	683.85	Joback Calculated Property
Cp,gas	619.25	J/mol×K	717.42	Joback Calculated Property
Cp,gas	635.82	J/mol×K	750.99	Joback Calculated Property
Cp,gas	651.69	J/mol×K	784.56	Joback Calculated Property
Cp,gas	666.97	J/mol×K	818.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-Decenoic acid, 4,4-dimethyloxazoline (dmox) derivative.

Sources

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

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