Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl but-2-en-1-yl ester

InChI

InChI=1S/C15H17ClO4/c1-3-4-9-19-14(17)7-8-15(18)20-12-5-6-13(16)11(2)10-12/h3-6,10H,7-9H2,1-2H3/b4-3+

InChI Key

RVRAUGUQRWCEGU-ONEGZZNKSA-N

Formula

C15H17ClO4

SMILES

CC=CCOC(=O)CCC(=O)Oc1ccc(Cl)c(C)c1

Molecular Weight¹

296.75

• 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°	-230.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-527.46	kJ/mol	Joback Calculated Property
ΔfusH°	37.84	kJ/mol	Joback Calculated Property
ΔvapH°	75.24	kJ/mol	Joback Calculated Property
log10WS	-4.17		Crippen Calculated Property
logPoct/wat	3.453		Crippen Calculated Property
McVol	221.270	ml/mol	McGowan Calculated Property
Pc	1975.31	kPa	Joback Calculated Property
Inp	[2197.00; 2197.00]
Inp	2197.00		NIST
Inp	2197.00		NIST
Tboil	773.41	K	Joback Calculated Property
Tc	987.91	K	Joback Calculated Property
Tfus	479.43	K	Joback Calculated Property
Vc	0.845	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[593.74; 658.58]	J/mol×K	[773.41; 987.91]
Cp,gas	593.74	J/mol×K	773.41	Joback Calculated Property
Cp,gas	606.78	J/mol×K	809.16	Joback Calculated Property
Cp,gas	618.90	J/mol×K	844.91	Joback Calculated Property
Cp,gas	630.12	J/mol×K	880.66	Joback Calculated Property
Cp,gas	640.46	J/mol×K	916.41	Joback Calculated Property
Cp,gas	649.94	J/mol×K	952.16	Joback Calculated Property
Cp,gas	658.58	J/mol×K	987.91	Joback Calculated Property
η	[0.0000825; 0.0006170]	Pa×s	[479.43; 773.41]
η	0.0006170	Pa×s	479.43	Joback Calculated Property
η	0.0003777	Pa×s	528.43	Joback Calculated Property
η	0.0002513	Pa×s	577.42	Joback Calculated Property
η	0.0001782	Pa×s	626.42	Joback Calculated Property
η	0.0001328	Pa×s	675.42	Joback Calculated Property
η	0.0001030	Pa×s	724.41	Joback Calculated Property
η	0.0000825	Pa×s	773.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl but-2-en-1-yl ester.

Sources

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

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