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

InChI

InChI=1S/C17H26O4/c1-12(2)8-9-20-16(18)4-3-5-17(19)21-15-11-13-6-7-14(15)10-13/h8,13-15H,3-7,9-11H2,1-2H3

InChI Key

PQIKZICIWGWKHQ-UHFFFAOYSA-N

Formula

C17H26O4

SMILES

CC(C)=CCOC(=O)CCCC(=O)OC1CC2CCC1C2

Molecular Weight¹

294.39

• 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	0.7082		Relay (1.0) Calculated Property
ΔfG°	-202.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-860.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.49	kJ/mol	Joback Calculated Property
ΔvapH°	91.70	kJ/mol	Relay (1.0) Calculated Property
IE	8.72	eV	Relay (1.0) Calculated Property
log10WS	-4.13		Relay (1.0) Calculated Property
logPoct/wat	3.398		Crippen Calculated Property
McVol	239.250	ml/mol	McGowan Calculated Property
Pc	1667.33	kPa	Joback Calculated Property
Inp	[2122.00; 2122.00]
Inp	2122.00		NIST
Inp	2122.00		NIST
Tboil	618.07	K	Relay (1.0) Calculated Property
Tc	830.66	K	Relay (1.0) Calculated Property
Tfus	329.99	K	Relay (1.0) Calculated Property
Vc	0.879	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[742.53; 834.48]	J/mol×K	[758.06; 961.25]
Cp,gas	742.53	J/mol×K	758.06	Joback Calculated Property
Cp,gas	760.33	J/mol×K	791.93	Joback Calculated Property
Cp,gas	777.06	J/mol×K	825.79	Joback Calculated Property
Cp,gas	792.78	J/mol×K	859.66	Joback Calculated Property
Cp,gas	807.55	J/mol×K	893.52	Joback Calculated Property
Cp,gas	821.43	J/mol×K	927.39	Joback Calculated Property
Cp,gas	834.48	J/mol×K	961.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-norbornyl 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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