Chemical Properties of Succinic acid, monochloride, 2-chloropropyl ester

InChI

InChI=1S/C7H10Cl2O3/c1-5(8)4-12-7(11)3-2-6(9)10/h5H,2-4H2,1H3

InChI Key

CBFQBJGKZBRWKX-UHFFFAOYSA-N

Formula

C7H10Cl2O3

SMILES

CC(Cl)COC(=O)CCC(=O)Cl

Molecular Weight¹

213.06

• 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).
• 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	-675.36	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.73	kJ/mol	Joback Calculated Property
ΔvapH°	61.61	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	1.703		Crippen Calculated Property
McVol	142.980	ml/mol	McGowan Calculated Property
Pc	2805.41	kPa	Joback Calculated Property
Inp	[1371.00; 1371.00]
Inp	1371.00		NIST
Inp	1371.00		NIST
Tboil	509.17	K	Relay (1.0) Calculated Property
Tc	692.96	K	Relay (1.0) Calculated Property
Tfus	276.73	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[302.14; 354.42]	J/mol×K	[546.27; 744.49]
Cp,gas	302.14	J/mol×K	546.27	Joback Calculated Property
Cp,gas	312.18	J/mol×K	579.31	Joback Calculated Property
Cp,gas	321.69	J/mol×K	612.34	Joback Calculated Property
Cp,gas	330.66	J/mol×K	645.38	Joback Calculated Property
Cp,gas	339.10	J/mol×K	678.42	Joback Calculated Property
Cp,gas	347.02	J/mol×K	711.46	Joback Calculated Property
Cp,gas	354.42	J/mol×K	744.49	Joback Calculated Property
η	[0.0002540; 0.0044353]	Pa×s	[305.75; 546.27]
η	0.0044353	Pa×s	305.75	Joback Calculated Property
η	0.0020891	Pa×s	345.84	Joback Calculated Property
η	0.0011506	Pa×s	385.92	Joback Calculated Property
η	0.0007089	Pa×s	426.01	Joback Calculated Property
η	0.0004748	Pa×s	466.10	Joback Calculated Property
η	0.0003388	Pa×s	506.18	Joback Calculated Property
η	0.0002540	Pa×s	546.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, monochloride, 2-chloropropyl 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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