Chemical Properties of Succinic acid, 3-methylbut-2-yl 2,4-dichloronaphth-1-yl ester

InChI

InChI=1S/C19H20Cl2O4/c1-11(2)12(3)24-17(22)8-9-18(23)25-19-14-7-5-4-6-13(14)15(20)10-16(19)21/h4-7,10-12H,8-9H2,1-3H3

InChI Key

DLHBSKJFDDAOBM-UHFFFAOYSA-N

Formula

C19H20Cl2O4

SMILES

CC(C)C(C)OC(=O)CCC(=O)Oc1c(Cl)cc(Cl)c2ccccc12

Molecular Weight¹

383.27

• 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	0.8400		Relay (1.0) Calculated Property
ΔfG°	-197.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-717.49	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.78	kJ/mol	Joback Calculated Property
ΔvapH°	108.79	kJ/mol	Relay (1.0) Calculated Property
IE	8.23	eV	Relay (1.0) Calculated Property
log10WS	-5.54		Relay (1.0) Calculated Property
logPoct/wat	5.420		Crippen Calculated Property
McVol	274.710	ml/mol	McGowan Calculated Property
Pc	1629.85	kPa	Joback Calculated Property
Inp	[2796.00; 2796.00]
Inp	2796.00		NIST
Inp	2796.00		NIST
Tboil	654.57	K	Relay (1.0) Calculated Property
Tc	932.01	K	Relay (1.0) Calculated Property
Tfus	376.80	K	Relay (1.0) Calculated Property
Vc	0.984	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[790.23; 846.86]	J/mol×K	[921.28; 1150.44]
Cp,gas	790.23	J/mol×K	921.28	Joback Calculated Property
Cp,gas	802.23	J/mol×K	959.47	Joback Calculated Property
Cp,gas	813.15	J/mol×K	997.67	Joback Calculated Property
Cp,gas	823.02	J/mol×K	1035.86	Joback Calculated Property
Cp,gas	831.90	J/mol×K	1074.06	Joback Calculated Property
Cp,gas	839.83	J/mol×K	1112.25	Joback Calculated Property
Cp,gas	846.86	J/mol×K	1150.44	Joback Calculated Property
η	[0.0000823; 0.0005266]	Pa×s	[574.73; 921.28]
η	0.0005266	Pa×s	574.73	Joback Calculated Property
η	0.0003355	Pa×s	632.49	Joback Calculated Property
η	0.0002306	Pa×s	690.25	Joback Calculated Property
η	0.0001679	Pa×s	748.00	Joback Calculated Property
η	0.0001279	Pa×s	805.76	Joback Calculated Property
η	0.0001011	Pa×s	863.52	Joback Calculated Property
η	0.0000823	Pa×s	921.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2,4-dichloronaphth-1-yl ester.

Sources

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

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