Chemical Properties of Succinic acid, 3-chlorophenyl 3-phenylprop-2-en-1-yl ester

InChI

InChI=1S/C19H17ClO4/c20-16-9-4-10-17(14-16)24-19(22)12-11-18(21)23-13-5-8-15-6-2-1-3-7-15/h1-10,14H,11-13H2/b8-5+

InChI Key

CIVQBGWYHIENPB-VMPITWQZSA-N

Formula

C19H17ClO4

SMILES

O=C(CCC(=O)Oc1cccc(Cl)c1)OCC=Cc1ccccc1

Molecular Weight¹

344.79

• 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°	-75.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-362.02	kJ/mol	Joback Calculated Property
ΔfusH°	42.63	kJ/mol	Joback Calculated Property
ΔvapH°	85.76	kJ/mol	Joback Calculated Property
log10WS	-5.06		Crippen Calculated Property
logPoct/wat	4.282		Crippen Calculated Property
McVol	253.870	ml/mol	McGowan Calculated Property
Pc	1910.24	kPa	Joback Calculated Property
Inp	[2812.00; 2812.00]
Inp	2812.00		NIST
Inp	2812.00		NIST
Tboil	886.63	K	Joback Calculated Property
Tc	1122.07	K	Joback Calculated Property
Tfus	538.41	K	Joback Calculated Property
Vc	0.961	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[719.77; 777.35]	J/mol×K	[886.63; 1122.07]
Cp,gas	719.77	J/mol×K	886.63	Joback Calculated Property
Cp,gas	732.08	J/mol×K	925.87	Joback Calculated Property
Cp,gas	743.22	J/mol×K	965.11	Joback Calculated Property
Cp,gas	753.25	J/mol×K	1004.35	Joback Calculated Property
Cp,gas	762.25	J/mol×K	1043.59	Joback Calculated Property
Cp,gas	770.26	J/mol×K	1082.83	Joback Calculated Property
Cp,gas	777.35	J/mol×K	1122.07	Joback Calculated Property
η	[0.0000489; 0.0004361]	Pa×s	[538.41; 886.63]
η	0.0004361	Pa×s	538.41	Joback Calculated Property
η	0.0002536	Pa×s	596.45	Joback Calculated Property
η	0.0001624	Pa×s	654.48	Joback Calculated Property
η	0.0001118	Pa×s	712.52	Joback Calculated Property
η	0.0000814	Pa×s	770.56	Joback Calculated Property
η	0.0000620	Pa×s	828.59	Joback Calculated Property
η	0.0000489	Pa×s	886.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-chlorophenyl 3-phenylprop-2-en-1-yl 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.