Chemical Properties of Succinic acid, naphth-2-ylmethyl neopentyl ester

InChI

InChI=1S/C20H24O4/c1-20(2,3)14-24-19(22)11-10-18(21)23-13-15-8-9-16-6-4-5-7-17(16)12-15/h4-9,12H,10-11,13-14H2,1-3H3

InChI Key

TVPOVAMESVIIII-UHFFFAOYSA-N

Formula

C20H24O4

SMILES

CC(C)(C)COC(=O)CCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

328.40

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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	0.8303		Relay (1.0) Calculated Property
ΔfusH°	39.55	kJ/mol	Joback Calculated Property
IE	8.12	eV	Relay (1.0) Calculated Property
log10WS	-5.22		Relay (1.0) Calculated Property
logPoct/wat	4.252		Crippen Calculated Property
McVol	264.320	ml/mol	McGowan Calculated Property
Pc	1540.29	kPa	Joback Calculated Property
Inp	[2580.00; 2580.00]
Inp	2580.00		NIST
Inp	2580.00		NIST
Tboil	675.02	K	Relay (1.0) Calculated Property
Tc	900.56	K	Relay (1.0) Calculated Property
Tfus	378.08	K	Relay (1.0) Calculated Property
Vc	0.979	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[793.46; 866.76]	J/mol×K	[821.05; 1038.31]
Cp,gas	793.46	J/mol×K	821.05	Joback Calculated Property
Cp,gas	808.46	J/mol×K	857.26	Joback Calculated Property
Cp,gas	822.24	J/mol×K	893.47	Joback Calculated Property
Cp,gas	834.89	J/mol×K	929.68	Joback Calculated Property
Cp,gas	846.48	J/mol×K	965.89	Joback Calculated Property
Cp,gas	857.07	J/mol×K	1002.10	Joback Calculated Property
Cp,gas	866.76	J/mol×K	1038.31	Joback Calculated Property
η	[0.0000655; 0.0008693]	Pa×s	[473.88; 821.05]
η	0.0008693	Pa×s	473.88	Joback Calculated Property
η	0.0004468	Pa×s	531.74	Joback Calculated Property
η	0.0002617	Pa×s	589.60	Joback Calculated Property
η	0.0001687	Pa×s	647.47	Joback Calculated Property
η	0.0001168	Pa×s	705.33	Joback Calculated Property
η	0.0000856	Pa×s	763.19	Joback Calculated Property
η	0.0000655	Pa×s	821.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, naphth-2-ylmethyl neopentyl ester.

Sources

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

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