Chemical Properties of 2-Chloroethyl methacrylate

InChI

InChI=1S/C6H9ClO2/c1-5(2)6(8)9-4-3-7/h1,3-4H2,2H3

InChI Key

GPOGMJLHWQHEGF-UHFFFAOYSA-N

Formula

C6H9ClO2

SMILES

C=C(C)C(=O)OCCCl

Molecular Weight¹

148.59

Other Names

• «beta»-Chloroethyl methacrylate
• Methacrylic acid «beta»-chloroethyl ester
• Methacrylic acid, 2-chloroethyl ester
• Chloroethyl methacrylate
• NSC 18595

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (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).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔfusH	[17.00; 17.00]	kJ/mol	[235.10; 235.10]
ΔfusH	17.00	kJ/mol	235.10	NIST
ΔfusH	17.00	kJ/mol	235.10	NIST
ΔfusS	72.30	J/mol×K	235.10	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[152.85; 316.47]	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			3.30520e+01
Coefficient B			5.05720e-01
Coefficient C			-2.53600e-04
Coefficient D			3.13000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	152.85	J/mol×K	273.00	Calculated Property
Cp,gas	181.61	J/mol×K	353.78	Calculated Property
Cp,gas	207.49	J/mol×K	434.56	Calculated Property
Cp,gas	230.60	J/mol×K	515.33	Calculated Property
Cp,gas	251.03	J/mol×K	596.11	Calculated Property
Cp,gas	268.88	J/mol×K	676.89	Calculated Property
Cp,gas	284.25	J/mol×K	757.67	Calculated Property
Cp,gas	297.24	J/mol×K	838.44	Calculated Property
Cp,gas	307.95	J/mol×K	919.22	Calculated Property
Cp,gas	316.47	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloroethyl methacrylate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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