Chemical Properties of Succinic acid, 2-methylpent-3-yl 4-chloro-2-methylphenyl ester

InChI

InChI=1S/C17H23ClO4/c1-5-14(11(2)3)21-16(19)8-9-17(20)22-15-7-6-13(18)10-12(15)4/h6-7,10-11,14H,5,8-9H2,1-4H3

InChI Key

GNNLBHJAWGDKLM-UHFFFAOYSA-N

Formula

C17H23ClO4

SMILES

CCC(OC(=O)CCC(=O)Oc1ccc(Cl)cc1C)C(C)C

Molecular Weight¹

326.81

• 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).
• 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
ΔfG°	-299.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-696.52	kJ/mol	Joback Calculated Property
ΔfusH°	35.77	kJ/mol	Joback Calculated Property
ΔvapH°	78.96	kJ/mol	Joback Calculated Property
log10WS	-5.03		Crippen Calculated Property
logPoct/wat	4.312		Crippen Calculated Property
McVol	253.750	ml/mol	McGowan Calculated Property
Pc	1628.54	kPa	Joback Calculated Property
Inp	[2167.00; 2167.00]
Inp	2167.00		NIST
Inp	2167.00		NIST
Tboil	814.13	K	Joback Calculated Property
Tc	1024.57	K	Joback Calculated Property
Tfus	477.05	K	Joback Calculated Property
Vc	0.965	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[731.48; 802.47]	J/mol×K	[814.13; 1024.57]
Cp,gas	731.48	J/mol×K	814.13	Joback Calculated Property
Cp,gas	746.01	J/mol×K	849.20	Joback Calculated Property
Cp,gas	759.44	J/mol×K	884.28	Joback Calculated Property
Cp,gas	771.80	J/mol×K	919.35	Joback Calculated Property
Cp,gas	783.08	J/mol×K	954.42	Joback Calculated Property
Cp,gas	793.30	J/mol×K	989.50	Joback Calculated Property
Cp,gas	802.47	J/mol×K	1024.57	Joback Calculated Property
η	[0.0000615; 0.0007140]	Pa×s	[477.05; 814.13]
η	0.0007140	Pa×s	477.05	Joback Calculated Property
η	0.0003826	Pa×s	533.23	Joback Calculated Property
η	0.0002309	Pa×s	589.41	Joback Calculated Property
η	0.0001521	Pa×s	645.59	Joback Calculated Property
η	0.0001072	Pa×s	701.77	Joback Calculated Property
η	0.0000795	Pa×s	757.95	Joback Calculated Property
η	0.0000615	Pa×s	814.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-methylpent-3-yl 4-chloro-2-methylphenyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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