Chemical Properties of Glutaric acid, pent-2-en-1-yl 3-methylbut-2-yl ester

InChI

InChI=1S/C15H26O4/c1-5-6-7-11-18-14(16)9-8-10-15(17)19-13(4)12(2)3/h6-7,12-13H,5,8-11H2,1-4H3/b7-6+

InChI Key

ZNPMKWZNBCQDBV-VOTSOKGWSA-N

Formula

C15H26O4

SMILES

CCC=CCOC(=O)CCCC(=O)OC(C)C(C)C

Molecular Weight¹

270.36

• 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.
• 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	0.7050		Relay (... Calculated Property
ΔfG°	-317.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-921.30	kJ/mol	Relay (... Calculated Property
ΔfusH°	33.34	kJ/mol	Joback Calculated Property
ΔvapH°	75.22	kJ/mol	Relay (... Calculated Property
IE	9.18	eV	Relay (... Calculated Property
log10WS	-3.06		Relay (... Calculated Property
logPoct/wat	3.254		Crippen Calculated Property
McVol	232.790	ml/mol	McGowan Calculated Property
Pc	1602.56	kPa	Joback Calculated Property
Inp	[1752.00; 1752.00]
Inp	1752.00		NIST
Inp	1752.00		NIST
Tboil	553.73	K	Relay (... Calculated Property
Tc	723.64	K	Relay (... Calculated Property
Tfus	233.96	K	Relay (... Calculated Property
Vc	0.839	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[655.63; 740.00]	J/mol×K	[698.46; 884.01]
Cp,gas	655.63	J/mol×K	698.46	Joback Calculated Property
Cp,gas	671.72	J/mol×K	729.38	Joback Calculated Property
Cp,gas	686.98	J/mol×K	760.31	Joback Calculated Property
Cp,gas	701.42	J/mol×K	791.23	Joback Calculated Property
Cp,gas	715.06	J/mol×K	822.16	Joback Calculated Property
Cp,gas	727.92	J/mol×K	853.08	Joback Calculated Property
Cp,gas	740.00	J/mol×K	884.01	Joback Calculated Property
η	[0.0000779; 0.0019655]	Pa×s	[368.05; 698.46]
η	0.0019655	Pa×s	368.05	Joback Calculated Property
η	0.0008087	Pa×s	423.12	Joback Calculated Property
η	0.0004083	Pa×s	478.19	Joback Calculated Property
η	0.0002374	Pa×s	533.25	Joback Calculated Property
η	0.0001528	Pa×s	588.32	Joback Calculated Property
η	0.0001060	Pa×s	643.39	Joback Calculated Property
η	0.0000779	Pa×s	698.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, pent-2-en-1-yl 3-methylbut-2-yl ester.

Sources

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

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