Chemical Properties of Succinic acid, naphth-2-ylmethyl 2,3-dimethylphenyl ester

InChI

InChI=1S/C23H22O4/c1-16-6-5-9-21(17(16)2)27-23(25)13-12-22(24)26-15-18-10-11-19-7-3-4-8-20(19)14-18/h3-11,14H,12-13,15H2,1-2H3

InChI Key

MQIFXZXDEVMGAR-UHFFFAOYSA-N

Formula

C23H22O4

SMILES

Cc1cccc(OC(=O)CCC(=O)OCc2ccc3ccccc3c2)c1C

Molecular Weight¹

362.42

• 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).
• 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
ΔfG°	-22.48	kJ/mol	Joback Calculated Property
ΔfH°gas	-377.93	kJ/mol	Joback Calculated Property
ΔfusH°	44.83	kJ/mol	Joback Calculated Property
ΔvapH°	93.28	kJ/mol	Joback Calculated Property
log10WS	-6.77		Crippen Calculated Property
logPoct/wat	4.886		Crippen Calculated Property
McVol	282.830	ml/mol	McGowan Calculated Property
Pc	1636.45	kPa	Joback Calculated Property
Inp	[3219.00; 3219.00]
Inp	3219.00		NIST
Inp	3219.00		NIST
Tboil	965.50	K	Joback Calculated Property
Tc	1203.33	K	Joback Calculated Property
Tfus	616.39	K	Joback Calculated Property
Vc	1.077	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[872.80; 932.78]	J/mol×K	[965.50; 1203.33]
Cp,gas	872.80	J/mol×K	965.50	Joback Calculated Property
Cp,gas	885.59	J/mol×K	1005.14	Joback Calculated Property
Cp,gas	897.17	J/mol×K	1044.78	Joback Calculated Property
Cp,gas	907.61	J/mol×K	1084.41	Joback Calculated Property
Cp,gas	916.97	J/mol×K	1124.05	Joback Calculated Property
Cp,gas	925.34	J/mol×K	1163.69	Joback Calculated Property
Cp,gas	932.78	J/mol×K	1203.33	Joback Calculated Property
η	[0.0000799; 0.0004197]	Pa×s	[616.39; 965.50]
η	0.0004197	Pa×s	616.39	Joback Calculated Property
η	0.0002826	Pa×s	674.58	Joback Calculated Property
η	0.0002025	Pa×s	732.76	Joback Calculated Property
η	0.0001525	Pa×s	790.95	Joback Calculated Property
η	0.0001193	Pa×s	849.13	Joback Calculated Property
η	0.0000964	Pa×s	907.32	Joback Calculated Property
η	0.0000799	Pa×s	965.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, naphth-2-ylmethyl 2,3-dimethylphenyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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