Chemical Properties of Succinic acid, 2-methylpent-3-yl 10-chlorodecyl ester

InChI

InChI=1S/C20H37ClO4/c1-4-18(17(2)3)25-20(23)14-13-19(22)24-16-12-10-8-6-5-7-9-11-15-21/h17-18H,4-16H2,1-3H3

InChI Key

VPWOCPSLSSZCAD-UHFFFAOYSA-N

Formula

C20H37ClO4

SMILES

CCC(OC(=O)CCC(=O)OCCCCCCCCCCCl)C(C)C

Molecular Weight¹

376.96

• 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	1.0057		Relay (1.0) Calculated Property
ΔfG°	-367.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-1115.10	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.28	kJ/mol	Joback Calculated Property
ΔvapH°	103.03	kJ/mol	Relay (1.0) Calculated Property
IE	9.80	eV	Relay (1.0) Calculated Property
log10WS	-5.46		Relay (1.0) Calculated Property
logPoct/wat	5.647		Crippen Calculated Property
McVol	319.780	ml/mol	McGowan Calculated Property
Pc	1063.10	kPa	Joback Calculated Property
Inp	[2553.00; 2553.00]
Inp	2553.00		NIST
Inp	2553.00		NIST
Tboil	621.26	K	Relay (1.0) Calculated Property
Tc	809.49	K	Relay (1.0) Calculated Property
Tfus	280.56	K	Relay (1.0) Calculated Property
Vc	1.179	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1001.79; 1089.97]	J/mol×K	[846.13; 1038.10]
Cp,gas	1001.79	J/mol×K	846.13	Joback Calculated Property
Cp,gas	1019.23	J/mol×K	878.12	Joback Calculated Property
Cp,gas	1035.54	J/mol×K	910.12	Joback Calculated Property
Cp,gas	1050.75	J/mol×K	942.11	Joback Calculated Property
Cp,gas	1064.88	J/mol×K	974.11	Joback Calculated Property
Cp,gas	1077.95	J/mol×K	1006.10	Joback Calculated Property
Cp,gas	1089.97	J/mol×K	1038.10	Joback Calculated Property
η	[0.0000383; 0.0009028]	Pa×s	[459.40; 846.13]
η	0.0009028	Pa×s	459.40	Joback Calculated Property
η	0.0003855	Pa×s	523.86	Joback Calculated Property
η	0.0001984	Pa×s	588.31	Joback Calculated Property
η	0.0001164	Pa×s	652.76	Joback Calculated Property
η	0.0000752	Pa×s	717.22	Joback Calculated Property
η	0.0000522	Pa×s	781.67	Joback Calculated Property
η	0.0000383	Pa×s	846.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-methylpent-3-yl 10-chlorodecyl ester.

Sources

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

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