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

InChI

InChI=1S/C19H18Cl2O4/c20-16(21)13-24-17(22)11-12-18(23)25-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2

InChI Key

CVFDKKKKENSHAP-UHFFFAOYSA-N

Formula

C19H18Cl2O4

SMILES

O=C(CCC(=O)OC(c1ccccc1)c1ccccc1)OCC(Cl)Cl

Molecular Weight¹

381.25

• 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	0.7669		Relay (1.0) Calculated Property
ΔfG°	-162.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-592.52	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.97	kJ/mol	Joback Calculated Property
ΔvapH°	107.79	kJ/mol	Relay (1.0) Calculated Property
IE	9.16	eV	Relay (1.0) Calculated Property
log10WS	-5.18		Relay (1.0) Calculated Property
logPoct/wat	4.446		Crippen Calculated Property
McVol	270.410	ml/mol	McGowan Calculated Property
Pc	1816.95	kPa	Joback Calculated Property
Inp	[2685.00; 2685.00]
Inp	2685.00		NIST
Inp	2685.00		NIST
Tboil	649.89	K	Relay (1.0) Calculated Property
Tc	925.47	K	Relay (1.0) Calculated Property
Tfus	347.45	K	Relay (1.0) Calculated Property
Vc	0.941	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[771.55; 822.96]	J/mol×K	[914.04; 1151.53]
Cp,gas	771.55	J/mol×K	914.04	Joback Calculated Property
Cp,gas	783.18	J/mol×K	953.62	Joback Calculated Property
Cp,gas	793.52	J/mol×K	993.20	Joback Calculated Property
Cp,gas	802.60	J/mol×K	1032.78	Joback Calculated Property
Cp,gas	810.50	J/mol×K	1072.37	Joback Calculated Property
Cp,gas	817.27	J/mol×K	1111.95	Joback Calculated Property
Cp,gas	822.96	J/mol×K	1151.53	Joback Calculated Property
η	[0.0000393; 0.0005412]	Pa×s	[530.89; 914.04]
η	0.0005412	Pa×s	530.89	Joback Calculated Property
η	0.0002765	Pa×s	594.75	Joback Calculated Property
η	0.0001609	Pa×s	658.61	Joback Calculated Property
η	0.0001030	Pa×s	722.47	Joback Calculated Property
η	0.0000709	Pa×s	786.32	Joback Calculated Property
η	0.0000516	Pa×s	850.18	Joback Calculated Property
η	0.0000393	Pa×s	914.04	Joback Calculated Property

Similar Compounds

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

Sources

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

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