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_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	0.8303		Relay (1.0) Calculated Property
ΔfG°	-138.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-666.47	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	36.39	kJ/mol	Joback Calculated Property
ΔvapH°	104.53	kJ/mol	Relay (1.0) 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	1644.42	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	898.37	K	Relay (1.0) Calculated Property
Tfus	387.72	K	Relay (1.0) Calculated Property
Vc	0.978	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[803.94; 877.56]	J/mol×K	[856.99; 1078.11]
Cp,gas	803.94	J/mol×K	856.99	Joback Calculated Property
Cp,gas	818.67	J/mol×K	893.84	Joback Calculated Property
Cp,gas	832.32	J/mol×K	930.70	Joback Calculated Property
Cp,gas	844.95	J/mol×K	967.55	Joback Calculated Property
Cp,gas	856.66	J/mol×K	1004.40	Joback Calculated Property
Cp,gas	867.50	J/mol×K	1041.25	Joback Calculated Property
Cp,gas	877.56	J/mol×K	1078.11	Joback Calculated Property
η	[0.0000851; 0.0006413]	Pa×s	[533.54; 856.99]
η	0.0006413	Pa×s	533.54	Joback Calculated Property
η	0.0003924	Pa×s	587.45	Joback Calculated Property
η	0.0002608	Pa×s	641.36	Joback Calculated Property
η	0.0001847	Pa×s	695.26	Joback Calculated Property
η	0.0001374	Pa×s	749.17	Joback Calculated Property
η	0.0001064	Pa×s	803.08	Joback Calculated Property
η	0.0000851	Pa×s	856.99	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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