Chemical Properties of Succinic acid, 2,2-dichloroethyl 2-naphthyl ester

InChI

InChI=1S/C16H14Cl2O4/c17-14(18)10-21-15(19)7-8-16(20)22-13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14H,7-8,10H2

InChI Key

VHWWFQSCVIMLLF-UHFFFAOYSA-N

Formula

C16H14Cl2O4

SMILES

O=C(CCC(=O)Oc1ccc2ccccc2c1)OCC(Cl)Cl

Molecular Weight¹

341.19

• 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	0.7928		Relay (1.0) Calculated Property
ΔfG°	-200.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-621.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	38.31	kJ/mol	Joback Calculated Property
ΔvapH°	109.19	kJ/mol	Relay (1.0) Calculated Property
IE	8.41	eV	Relay (1.0) Calculated Property
log10WS	-5.19		Relay (1.0) Calculated Property
logPoct/wat	3.872		Crippen Calculated Property
McVol	232.440	ml/mol	McGowan Calculated Property
Pc	2129.52	kPa	Joback Calculated Property
Inp	[2707.00; 2707.00]
Inp	2707.00		NIST
Inp	2707.00		NIST
Tboil	674.52	K	Relay (1.0) Calculated Property
Tc	931.63	K	Relay (1.0) Calculated Property
Tfus	372.27	K	Relay (1.0) Calculated Property
Vc	0.825	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[624.64; 678.40]	J/mol×K	[843.12; 1074.11]
Cp,gas	624.64	J/mol×K	843.12	Joback Calculated Property
Cp,gas	635.90	J/mol×K	881.62	Joback Calculated Property
Cp,gas	646.17	J/mol×K	920.12	Joback Calculated Property
Cp,gas	655.51	J/mol×K	958.62	Joback Calculated Property
Cp,gas	663.95	J/mol×K	997.12	Joback Calculated Property
Cp,gas	671.57	J/mol×K	1035.62	Joback Calculated Property
Cp,gas	678.40	J/mol×K	1074.11	Joback Calculated Property
η	[0.0001295; 0.0008048]	Pa×s	[530.88; 843.12]
η	0.0008048	Pa×s	530.88	Joback Calculated Property
η	0.0005181	Pa×s	582.92	Joback Calculated Property
η	0.0003585	Pa×s	634.96	Joback Calculated Property
η	0.0002623	Pa×s	687.00	Joback Calculated Property
η	0.0002006	Pa×s	739.04	Joback Calculated Property
η	0.0001589	Pa×s	791.08	Joback Calculated Property
η	0.0001295	Pa×s	843.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2-naphthyl ester.

Sources

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

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