Chemical Properties of Succinic acid, decyl 2,2,2-trichloroethyl ester

InChI

InChI=1S/C16H27Cl3O4/c1-2-3-4-5-6-7-8-9-12-22-14(20)10-11-15(21)23-13-16(17,18)19/h2-13H2,1H3

InChI Key

FAIYXLQCQHTADH-UHFFFAOYSA-N

Formula

C16H27Cl3O4

SMILES

CCCCCCCCCCOC(=O)CCC(=O)OCC(Cl)(Cl)Cl

Molecular Weight¹

389.74

• 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	0.9056		Relay (1.0) Calculated Property
ΔfG°	-416.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-1023.79	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	47.95	kJ/mol	Joback Calculated Property
ΔvapH°	96.90	kJ/mol	Relay (1.0) Calculated Property
IE	10.11	eV	Relay (1.0) Calculated Property
log10WS	-6.26		Relay (1.0) Calculated Property
logPoct/wat	5.364		Crippen Calculated Property
McVol	287.900	ml/mol	McGowan Calculated Property
Pc	1318.48	kPa	Joback Calculated Property
Inp	[2365.00; 2365.00]
Inp	2365.00		NIST
Inp	2365.00		NIST
Tboil	610.87	K	Relay (1.0) Calculated Property
Tc	803.99	K	Relay (1.0) Calculated Property
Tfus	314.80	K	Relay (1.0) Calculated Property
Vc	1.077	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[822.70; 892.96]	J/mol×K	[827.12; 1023.65]
Cp,gas	822.70	J/mol×K	827.12	Joback Calculated Property
Cp,gas	836.62	J/mol×K	859.88	Joback Calculated Property
Cp,gas	849.62	J/mol×K	892.63	Joback Calculated Property
Cp,gas	861.72	J/mol×K	925.39	Joback Calculated Property
Cp,gas	872.95	J/mol×K	958.14	Joback Calculated Property
Cp,gas	883.35	J/mol×K	990.90	Joback Calculated Property
Cp,gas	892.96	J/mol×K	1023.65	Joback Calculated Property
η	[0.0000477; 0.0005990]	Pa×s	[506.58; 827.12]
η	0.0005990	Pa×s	506.58	Joback Calculated Property
η	0.0003213	Pa×s	560.00	Joback Calculated Property
η	0.0001921	Pa×s	613.43	Joback Calculated Property
η	0.0001247	Pa×s	666.85	Joback Calculated Property
η	0.0000863	Pa×s	720.27	Joback Calculated Property
η	0.0000628	Pa×s	773.70	Joback Calculated Property
η	0.0000477	Pa×s	827.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, decyl 2,2,2-trichloroethyl ester.

Sources

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

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