Chemical Properties of 2-Propenoic acid, 2-chloroethyl ester

InChI

InChI=1S/C5H7ClO2/c1-2-5(7)8-4-3-6/h2H,1,3-4H2

InChI Key

WHBAYNMEIXUTJV-UHFFFAOYSA-N

Formula

C5H7ClO2

SMILES

C=CC(=O)OCCCl

Molecular Weight¹

134.56

Other Names

• Acrylic acid, 2-chloroethyl ester
• «beta»-Chloroethyl acrylate
• Acrylic acid «beta»-chloroethyl ester
• Chloroethyl acrylate
• 2-Chloroethyl acrylate
• Ethanol, 2-chloro-, acrylate
• 2-Chloroacrylic acid ethyl ester
• 2-Chlorethylester kyseliny akrylove
• 2-Chloroethyl ester of acrylic acid
• NSC 18592
• NSC 65162

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[131.48; 265.15]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			3.36520e+01
Coefficient B			4.10800e-01
Coefficient C			-1.96900e-04
Coefficient D			1.76000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	131.48	J/mol×K	273.00	Calculated Property
Cp,gas	155.12	J/mol×K	353.78	Calculated Property
Cp,gas	176.43	J/mol×K	434.56	Calculated Property
Cp,gas	195.47	J/mol×K	515.33	Calculated Property
Cp,gas	212.29	J/mol×K	596.11	Calculated Property
Cp,gas	226.96	J/mol×K	676.89	Calculated Property
Cp,gas	239.52	J/mol×K	757.67	Calculated Property
Cp,gas	250.04	J/mol×K	838.44	Calculated Property
Cp,gas	258.56	J/mol×K	919.22	Calculated Property
Cp,gas	265.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046879; 0.0002803]	Pa×s	[216.60; 414.72]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.12590e+01
Coefficient B			1.27712e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			216.60
Temperature range, max.			414.72
η	0.0046879	Pa×s	216.60	Calculated Property
η	0.0027211	Pa×s	238.61	Calculated Property
η	0.0017315	Pa×s	260.63	Calculated Property
η	0.0011821	Pa×s	282.64	Calculated Property
η	0.0008528	Pa×s	304.65	Calculated Property
η	0.0006430	Pa×s	326.67	Calculated Property
η	0.0005023	Pa×s	348.68	Calculated Property
η	0.0004041	Pa×s	370.70	Calculated Property
η	0.0003332	Pa×s	392.71	Calculated Property
η	0.0002803	Pa×s	414.72	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propenoic acid, 2-chloroethyl ester.

Sources

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

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