Chemical Properties of Succinic acid, 2,3-dichlorophenyl pent-4-en-2-yl ester

InChI

InChI=1S/C15H16Cl2O4/c1-3-5-10(2)20-13(18)8-9-14(19)21-12-7-4-6-11(16)15(12)17/h3-4,6-7,10H,1,5,8-9H2,2H3

InChI Key

LPAIOTXBAIHDPB-UHFFFAOYSA-N

Formula

C15H16Cl2O4

SMILES

C=CCC(C)OC(=O)CCC(=O)Oc1cccc(Cl)c1Cl

Molecular Weight¹

331.19

• 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°	-237.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-540.27	kJ/mol	Joback Calculated Property
ΔfusH°	37.03	kJ/mol	Joback Calculated Property
ΔvapH°	78.61	kJ/mol	Joback Calculated Property
log10WS	-4.91		Crippen Calculated Property
logPoct/wat	4.187		Crippen Calculated Property
McVol	233.510	ml/mol	McGowan Calculated Property
Pc	1908.57	kPa	Joback Calculated Property
Inp	[2240.00; 2240.00]
Inp	2240.00		NIST
Inp	2240.00		NIST
Tboil	802.92	K	Joback Calculated Property
Tc	1020.39	K	Joback Calculated Property
Tfus	497.67	K	Joback Calculated Property
Vc	0.888	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[617.95; 676.23]	J/mol×K	[802.92; 1020.39]
Cp,gas	617.95	J/mol×K	802.92	Joback Calculated Property
Cp,gas	630.05	J/mol×K	839.16	Joback Calculated Property
Cp,gas	641.18	J/mol×K	875.41	Joback Calculated Property
Cp,gas	651.34	J/mol×K	911.65	Joback Calculated Property
Cp,gas	660.56	J/mol×K	947.90	Joback Calculated Property
Cp,gas	668.85	J/mol×K	984.14	Joback Calculated Property
Cp,gas	676.23	J/mol×K	1020.39	Joback Calculated Property
η	[0.0000819; 0.0006473]	Pa×s	[497.67; 802.92]
η	0.0006473	Pa×s	497.67	Joback Calculated Property
η	0.0003909	Pa×s	548.54	Joback Calculated Property
η	0.0002572	Pa×s	599.42	Joback Calculated Property
η	0.0001807	Pa×s	650.29	Joback Calculated Property
η	0.0001336	Pa×s	701.17	Joback Calculated Property
η	0.0001029	Pa×s	752.04	Joback Calculated Property
η	0.0000819	Pa×s	802.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl pent-4-en-2-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.