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

InChI

InChI=1S/C15H24O4/c1-12(2)10-11-18-14(16)8-5-9-15(17)19-13-6-3-4-7-13/h10,13H,3-9,11H2,1-2H3

InChI Key

NAFWKHBBNQNDNP-UHFFFAOYSA-N

Formula

C15H24O4

SMILES

CC(C)=CCOC(=O)CCCC(=O)OC1CCCC1

Molecular Weight¹

268.35

• 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	0.6984		Relay (1.0) Calculated Property
ΔfG°	-284.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-845.24	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.01	kJ/mol	Joback Calculated Property
ΔvapH°	84.04	kJ/mol	Relay (1.0) Calculated Property
IE	8.72	eV	Relay (1.0) Calculated Property
log10WS	-3.35		Relay (1.0) Calculated Property
logPoct/wat	3.152		Crippen Calculated Property
McVol	221.930	ml/mol	McGowan Calculated Property
Pc	1843.58	kPa	Joback Calculated Property
Inp	[1904.00; 1904.00]
Inp	1904.00		NIST
Inp	1904.00		NIST
Tboil	592.83	K	Relay (1.0) Calculated Property
Tc	779.79	K	Relay (1.0) Calculated Property
Tfus	270.57	K	Relay (1.0) Calculated Property
Vc	0.816	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[645.33; 733.74]	J/mol×K	[714.50; 916.23]
Cp,gas	645.33	J/mol×K	714.50	Joback Calculated Property
Cp,gas	662.55	J/mol×K	748.12	Joback Calculated Property
Cp,gas	678.75	J/mol×K	781.74	Joback Calculated Property
Cp,gas	693.93	J/mol×K	815.36	Joback Calculated Property
Cp,gas	708.14	J/mol×K	848.99	Joback Calculated Property
Cp,gas	721.40	J/mol×K	882.61	Joback Calculated Property
Cp,gas	733.74	J/mol×K	916.23	Joback Calculated Property

Similar Compounds

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

Sources

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

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