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

InChI

InChI=1S/C21H26O4/c1-3-6-16(2)14-24-20(22)11-12-21(23)25-15-17-9-10-18-7-4-5-8-19(18)13-17/h4-5,7-10,13,16H,3,6,11-12,14-15H2,1-2H3

InChI Key

HBQYQTKFMHGODU-UHFFFAOYSA-N

Formula

C21H26O4

SMILES

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

Molecular Weight¹

342.43

• 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	0.8840		Relay (1.0) Calculated Property
ΔfG°	-134.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-680.24	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	42.87	kJ/mol	Joback Calculated Property
ΔvapH°	108.98	kJ/mol	Relay (1.0) Calculated Property
IE	8.03	eV	Relay (1.0) Calculated Property
log10WS	-5.26		Relay (1.0) Calculated Property
logPoct/wat	4.643		Crippen Calculated Property
McVol	278.410	ml/mol	McGowan Calculated Property
Pc	1510.50	kPa	Joback Calculated Property
Inp	[2779.00; 2779.00]
Inp	2779.00		NIST
Inp	2779.00		NIST
Tboil	683.99	K	Relay (1.0) Calculated Property
Tc	906.04	K	Relay (1.0) Calculated Property
Tfus	310.29	K	Relay (1.0) Calculated Property
Vc	1.013	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[861.57; 934.88]	J/mol×K	[882.66; 1098.28]
Cp,gas	861.57	J/mol×K	882.66	Joback Calculated Property
Cp,gas	876.41	J/mol×K	918.60	Joback Calculated Property
Cp,gas	890.13	J/mol×K	954.53	Joback Calculated Property
Cp,gas	902.78	J/mol×K	990.47	Joback Calculated Property
Cp,gas	914.42	J/mol×K	1026.41	Joback Calculated Property
Cp,gas	925.10	J/mol×K	1062.35	Joback Calculated Property
Cp,gas	934.88	J/mol×K	1098.28	Joback Calculated Property
η	[0.0000871; 0.0007083]	Pa×s	[527.39; 882.66]
η	0.0007083	Pa×s	527.39	Joback Calculated Property
η	0.0004187	Pa×s	586.60	Joback Calculated Property
η	0.0002725	Pa×s	645.81	Joback Calculated Property
η	0.0001907	Pa×s	705.03	Joback Calculated Property
η	0.0001410	Pa×s	764.24	Joback Calculated Property
η	0.0001089	Pa×s	823.45	Joback Calculated Property
η	0.0000871	Pa×s	882.66	Joback Calculated Property

Similar Compounds

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

Sources

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

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