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

InChI

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

InChI Key

WKUXPMQDZQZCTR-ARJAWSKDSA-N

Formula

C15H17ClO4

SMILES

CCC=CCOC(=O)CCC(=O)Oc1cccc(Cl)c1

Molecular Weight¹

296.75

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7126		Relay (1.0) Calculated Property
ΔfG°	-221.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-687.88	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	38.23	kJ/mol	Joback Calculated Property
ΔvapH°	90.03	kJ/mol	Relay (1.0) Calculated Property
IE	8.71	eV	Relay (1.0) Calculated Property
log10WS	-4.58		Relay (1.0) Calculated Property
logPoct/wat	3.535		Crippen Calculated Property
McVol	221.270	ml/mol	McGowan Calculated Property
Pc	2001.91	kPa	Joback Calculated Property
Inp	[2144.00; 2144.00]
Inp	2144.00		NIST
Inp	2144.00		NIST
Tboil	607.48	K	Relay (1.0) Calculated Property
Tc	810.53	K	Relay (1.0) Calculated Property
Tfus	281.64	K	Relay (1.0) Calculated Property
Vc	0.784	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[594.97; 660.29]	J/mol×K	[768.43; 982.15]
Cp,gas	594.97	J/mol×K	768.43	Joback Calculated Property
Cp,gas	608.10	J/mol×K	804.05	Joback Calculated Property
Cp,gas	620.30	J/mol×K	839.67	Joback Calculated Property
Cp,gas	631.59	J/mol×K	875.29	Joback Calculated Property
Cp,gas	642.00	J/mol×K	910.91	Joback Calculated Property
Cp,gas	651.56	J/mol×K	946.53	Joback Calculated Property
Cp,gas	660.29	J/mol×K	982.15	Joback Calculated Property
η	[0.0000820; 0.0007224]	Pa×s	[466.91; 768.43]
η	0.0007224	Pa×s	466.91	Joback Calculated Property
η	0.0004215	Pa×s	517.16	Joback Calculated Property
η	0.0002705	Pa×s	567.42	Joback Calculated Property
η	0.0001866	Pa×s	617.67	Joback Calculated Property
η	0.0001362	Pa×s	667.92	Joback Calculated Property
η	0.0001038	Pa×s	718.18	Joback Calculated Property
η	0.0000820	Pa×s	768.43	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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