Chemical Properties of Succinic acid, 3-methylbut-2-en-1-yl 2,4,6-trichlorophenyl ester

InChI

InChI=1S/C15H15Cl3O4/c1-9(2)5-6-21-13(19)3-4-14(20)22-15-11(17)7-10(16)8-12(15)18/h5,7-8H,3-4,6H2,1-2H3

InChI Key

XHRSLDXMLPPRBE-UHFFFAOYSA-N

Formula

C15H15Cl3O4

SMILES

CC(C)=CCOC(=O)CCC(=O)Oc1c(Cl)cc(Cl)cc1Cl

Molecular Weight¹

365.64

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	-273.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-580.20	kJ/mol	Joback Calculated Property
ΔfusH°	44.54	kJ/mol	Joback Calculated Property
ΔvapH°	84.75	kJ/mol	Joback Calculated Property
log10WS	-5.49		Crippen Calculated Property
logPoct/wat	4.842		Crippen Calculated Property
McVol	245.750	ml/mol	McGowan Calculated Property
Pc	1835.69	kPa	Joback Calculated Property
Inp	[2352.00; 2352.00]
Inp	2352.00		NIST
Inp	2352.00		NIST
Tboil	853.13	K	Joback Calculated Property
Tc	1077.53	K	Joback Calculated Property
Tfus	537.83	K	Joback Calculated Property
Vc	0.944	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[636.97; 688.90]	J/mol×K	[853.13; 1077.53]
Cp,gas	636.97	J/mol×K	853.13	Joback Calculated Property
Cp,gas	647.88	J/mol×K	890.53	Joback Calculated Property
Cp,gas	657.85	J/mol×K	927.93	Joback Calculated Property
Cp,gas	666.93	J/mol×K	965.33	Joback Calculated Property
Cp,gas	675.11	J/mol×K	1002.73	Joback Calculated Property
Cp,gas	682.43	J/mol×K	1040.13	Joback Calculated Property
Cp,gas	688.90	J/mol×K	1077.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-methylbut-2-en-1-yl 2,4,6-trichlorophenyl ester.

Sources

• 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.