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

InChI

InChI=1S/C24H24O4/c25-23(27-16-6-9-19-7-2-1-3-8-19)14-15-24(26)28-18-20-12-13-21-10-4-5-11-22(21)17-20/h1-5,7-8,10-13,17H,6,9,14-16,18H2

InChI Key

BWPUAGZNUMLIGW-UHFFFAOYSA-N

Formula

C24H24O4

SMILES

O=C(CCC(=O)OCc1ccc2ccccc2c1)OCCCc1ccccc1

Molecular Weight¹

376.44

• 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	0.9283		Relay (1.0) Calculated Property
ΔfG°	5.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-489.99	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	48.20	kJ/mol	Joback Calculated Property
ΔvapH°	133.54	kJ/mol	Relay (1.0) Calculated Property
IE	8.02	eV	Relay (1.0) Calculated Property
log10WS	-5.49		Relay (1.0) Calculated Property
logPoct/wat	4.839		Crippen Calculated Property
McVol	296.920	ml/mol	McGowan Calculated Property
Pc	1552.45	kPa	Joback Calculated Property
Inp	[3308.00; 3308.00]
Inp	3308.00		NIST
Inp	3308.00		NIST
Tboil	736.68	K	Relay (1.0) Calculated Property
Tc	1006.61	K	Relay (1.0) Calculated Property
Tfus	343.72	K	Relay (1.0) Calculated Property
Vc	1.093	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[934.30; 997.47]	J/mol×K	[978.42; 1213.90]
Cp,gas	934.30	J/mol×K	978.42	Joback Calculated Property
Cp,gas	947.44	J/mol×K	1017.67	Joback Calculated Property
Cp,gas	959.41	J/mol×K	1056.91	Joback Calculated Property
Cp,gas	970.31	J/mol×K	1096.16	Joback Calculated Property
Cp,gas	980.22	J/mol×K	1135.41	Joback Calculated Property
Cp,gas	989.24	J/mol×K	1174.66	Joback Calculated Property
Cp,gas	997.47	J/mol×K	1213.90	Joback Calculated Property
η	[0.0000663; 0.0004557]	Pa×s	[602.62; 978.42]
η	0.0004557	Pa×s	602.62	Joback Calculated Property
η	0.0002841	Pa×s	665.25	Joback Calculated Property
η	0.0001921	Pa×s	727.89	Joback Calculated Property
η	0.0001382	Pa×s	790.52	Joback Calculated Property
η	0.0001044	Pa×s	853.15	Joback Calculated Property
η	0.0000819	Pa×s	915.79	Joback Calculated Property
η	0.0000663	Pa×s	978.42	Joback Calculated Property

Similar Compounds

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

Sources

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

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