Chemical Properties of 4-Decenoic acid, methyl ester, Z- (CAS 7367-83-1)

InChI

InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-

InChI Key

CRHITZQXHNFRAZ-FPLPWBNLSA-N

Formula

C11H20O2

SMILES

CCCCCC=CCCC(=O)OC

Molecular Weight¹

184.28

CAS

7367-83-1

Other Names

• methyl (Z)-4-decenoate

• 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).
• 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

Property	Value	Unit	Source
ω	0.5460		Relay (1.0) Calculated Property
ΔfG°	-188.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-506.54	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	28.82	kJ/mol	Joback Calculated Property
ΔvapH°	67.80	kJ/mol	Relay (1.0) Calculated Property
IE	9.03	eV	Relay (1.0) Calculated Property
log10WS	-3.39		Relay (1.0) Calculated Property
logPoct/wat	3.076		Crippen Calculated Property
McVol	168.990	ml/mol	McGowan Calculated Property
Pc	2034.55	kPa	Joback Calculated Property
Inp	[1288.00; 1291.00]
Inp	1289.00		NIST
Inp	1290.00		NIST
Inp	1290.00		NIST
Inp	1289.00		NIST
Inp	1291.00		NIST
Inp	1289.00		NIST
Inp	1288.00		NIST
Inp	1289.00		NIST
I	[1612.00; 1635.00]
I	1635.00		NIST
I	1612.00		NIST
I	1623.00		NIST
I	1621.00		NIST
I	1622.00		NIST
I	1629.00		NIST
I	1629.00		NIST
I	1635.00		NIST
Tboil	483.82	K	Relay (1.0) Calculated Property
Tc	674.76	K	Relay (1.0) Calculated Property
Tfus	213.24	K	Relay (1.0) Calculated Property
Vc	0.625	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[391.14; 471.12]	J/mol×K	[513.66; 689.00]
Cp,gas	391.14	J/mol×K	513.66	Joback Calculated Property
Cp,gas	406.06	J/mol×K	542.88	Joback Calculated Property
Cp,gas	420.32	J/mol×K	572.11	Joback Calculated Property
Cp,gas	433.94	J/mol×K	601.33	Joback Calculated Property
Cp,gas	446.93	J/mol×K	630.55	Joback Calculated Property
Cp,gas	459.32	J/mol×K	659.78	Joback Calculated Property
Cp,gas	471.12	J/mol×K	689.00	Joback Calculated Property
η	[0.0001610; 0.0052704]	Pa×s	[250.98; 513.66]
η	0.0052704	Pa×s	250.98	Joback Calculated Property
η	0.0019134	Pa×s	294.76	Joback Calculated Property
η	0.0009027	Pa×s	338.54	Joback Calculated Property
η	0.0005059	Pa×s	382.32	Joback Calculated Property
η	0.0003193	Pa×s	426.10	Joback Calculated Property
η	0.0002196	Pa×s	469.88	Joback Calculated Property
η	0.0001610	Pa×s	513.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Decenoic acid, methyl ester, Z-.

Sources

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

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