Chemical Properties of Succinic acid, 2-chloropropyl heptyl ester

InChI

InChI=1S/C14H25ClO4/c1-3-4-5-6-7-10-18-13(16)8-9-14(17)19-11-12(2)15/h12H,3-11H2,1-2H3

InChI Key

RUGSBADMELSWSF-UHFFFAOYSA-N

Formula

C14H25ClO4

SMILES

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

Molecular Weight¹

292.80

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-989.05	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	38.26	kJ/mol	Joback Calculated Property
ΔvapH°	83.03	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.07		Relay (1.0) Calculated Property
logPoct/wat	3.451		Crippen Calculated Property
McVol	235.240	ml/mol	McGowan Calculated Property
Pc	1601.28	kPa	Joback Calculated Property
Inp	[1945.00; 1945.00]
Inp	1945.00		NIST
Inp	1945.00		NIST
Tboil	580.83	K	Relay (1.0) Calculated Property
Tc	751.38	K	Relay (1.0) Calculated Property
Tfus	272.04	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[653.17; 731.86]	J/mol×K	[709.29; 892.20]
Cp,gas	653.17	J/mol×K	709.29	Joback Calculated Property
Cp,gas	668.23	J/mol×K	739.77	Joback Calculated Property
Cp,gas	682.49	J/mol×K	770.26	Joback Calculated Property
Cp,gas	695.99	J/mol×K	800.74	Joback Calculated Property
Cp,gas	708.71	J/mol×K	831.23	Joback Calculated Property
Cp,gas	720.66	J/mol×K	861.71	Joback Calculated Property
Cp,gas	731.86	J/mol×K	892.20	Joback Calculated Property
η	[0.0000989; 0.0014710]	Pa×s	[406.78; 709.29]
η	0.0014710	Pa×s	406.78	Joback Calculated Property
η	0.0007320	Pa×s	457.20	Joback Calculated Property
η	0.0004184	Pa×s	507.62	Joback Calculated Property
η	0.0002646	Pa×s	558.03	Joback Calculated Property
η	0.0001806	Pa×s	608.45	Joback Calculated Property
η	0.0001306	Pa×s	658.87	Joback Calculated Property
η	0.0000989	Pa×s	709.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloropropyl heptyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.