Chemical Properties of 2-Propenoic acid, 3-chloro-, (Z)- (CAS 1609-93-4)

InChI

InChI=1S/C3H3ClO2/c4-2-1-3(5)6/h1-2H,(H,5,6)/b2-1-

InChI Key

MHMUCYJKZUZMNJ-UPHRSURJSA-N

Formula

C3H3ClO2

SMILES

O=C(O)C=CCl

Molecular Weight¹

106.51

CAS

1609-93-4

Other Names

• (Z)-3-Chloroacrylic acid
• cis-«beta»-Chloroacrylic acid
• cis-3-Chloroacrylic acid
• Acrylic acid, 3-chloro-, (Z)-

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of vaporization at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[82.15; 162.57]	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			3.47000e+00
Coefficient B			3.66400e-01
Coefficient C			-3.16200e-04
Coefficient D			1.08900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	82.15	J/mol×K	273.00	Calculated Property
Cp,gas	98.34	J/mol×K	353.78	Calculated Property
Cp,gas	111.92	J/mol×K	434.56	Calculated Property
Cp,gas	123.22	J/mol×K	515.33	Calculated Property
Cp,gas	132.59	J/mol×K	596.11	Calculated Property
Cp,gas	140.38	J/mol×K	676.89	Calculated Property
Cp,gas	146.93	J/mol×K	757.67	Calculated Property
Cp,gas	152.58	J/mol×K	838.44	Calculated Property
Cp,gas	157.68	J/mol×K	919.22	Calculated Property
Cp,gas	162.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014662; 0.0002802]	Pa×s	[309.01; 467.33]	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			-1.14098e+01
Coefficient B			1.50942e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			309.01
Temperature range, max.			467.33
η	0.0014662	Pa×s	309.01	Calculated Property
η	0.0011270	Pa×s	326.60	Calculated Property
η	0.0008899	Pa×s	344.19	Calculated Property
η	0.0007190	Pa×s	361.78	Calculated Property
η	0.0005926	Pa×s	379.37	Calculated Property
η	0.0004968	Pa×s	396.96	Calculated Property
η	0.0004228	Pa×s	414.56	Calculated Property
η	0.0003645	Pa×s	432.15	Calculated Property
η	0.0003180	Pa×s	449.74	Calculated Property
η	0.0002802	Pa×s	467.33	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propenoic acid, 3-chloro-, (Z)-.

Sources

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

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