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°	-111.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-506.54	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.24	kJ/mol	Joback Calculated Property
ΔvapH°	66.13	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	2111.94	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	669.98	K	Relay (1.0) Calculated Property
Tfus	214.12	K	Relay (1.0) Calculated Property
Vc	0.621	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[397.35; 475.98]	J/mol×K	[531.53; 709.61]
Cp,gas	397.35	J/mol×K	531.53	Joback Calculated Property
Cp,gas	411.96	J/mol×K	561.21	Joback Calculated Property
Cp,gas	425.95	J/mol×K	590.89	Joback Calculated Property
Cp,gas	439.33	J/mol×K	620.57	Joback Calculated Property
Cp,gas	452.12	J/mol×K	650.25	Joback Calculated Property
Cp,gas	464.33	J/mol×K	679.93	Joback Calculated Property
Cp,gas	475.98	J/mol×K	709.61	Joback Calculated Property
η	[0.0001740; 0.0029775]	Pa×s	[280.81; 531.53]
η	0.0029775	Pa×s	280.81	Joback Calculated Property
η	0.0013650	Pa×s	322.60	Joback Calculated Property
η	0.0007484	Pa×s	364.38	Joback Calculated Property
η	0.0004643	Pa×s	406.17	Joback Calculated Property
η	0.0003149	Pa×s	447.96	Joback Calculated Property
η	0.0002282	Pa×s	489.74	Joback Calculated Property
η	0.0001740	Pa×s	531.53	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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.