Chemical Properties of Succinic acid, 2-chlorophenethyl ethyl ester

InChI

InChI=1S/C14H17ClO4/c1-2-18-13(16)7-8-14(17)19-10-9-11-5-3-4-6-12(11)15/h3-6H,2,7-10H2,1H3

InChI Key

NUSNABPLELEZFX-UHFFFAOYSA-N

Formula

C14H17ClO4

SMILES

CCOC(=O)CCC(=O)OCCc1ccccc1Cl

Molecular Weight¹

284.74

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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
ΔfusH°	38.60	kJ/mol	Joback Calculated Property
ΔvapH°	92.79	kJ/mol	Relay (1.0) Calculated Property
log10WS	-3.66		Relay (1.0) Calculated Property
logPoct/wat	2.769		Crippen Calculated Property
McVol	211.480	ml/mol	McGowan Calculated Property
Pc	1935.54	kPa	Joback Calculated Property
Inp	[2019.00; 2019.00]
Inp	2019.00		NIST
Inp	2019.00		NIST
Tboil	606.70	K	Relay (1.0) Calculated Property
Tc	801.58	K	Relay (1.0) Calculated Property
Tfus	284.81	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, 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	[557.56; 625.54]	J/mol×K	[705.45; 910.90]
Cp,gas	557.56	J/mol×K	705.45	Joback Calculated Property
Cp,gas	571.31	J/mol×K	739.69	Joback Calculated Property
Cp,gas	584.08	J/mol×K	773.93	Joback Calculated Property
Cp,gas	595.88	J/mol×K	808.18	Joback Calculated Property
Cp,gas	606.71	J/mol×K	842.42	Joback Calculated Property
Cp,gas	616.60	J/mol×K	876.66	Joback Calculated Property
Cp,gas	625.54	J/mol×K	910.90	Joback Calculated Property
η	[0.0000858; 0.0013504]	Pa×s	[401.06; 705.45]
η	0.0013504	Pa×s	401.06	Joback Calculated Property
η	0.0006592	Pa×s	451.79	Joback Calculated Property
η	0.0003719	Pa×s	502.52	Joback Calculated Property
η	0.0002330	Pa×s	553.25	Joback Calculated Property
η	0.0001579	Pa×s	603.99	Joback Calculated Property
η	0.0001137	Pa×s	654.72	Joback Calculated Property
η	0.0000858	Pa×s	705.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chlorophenethyl ethyl 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.
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