Chemical Properties of Vinyl dichloro acetate (CAS 7561-04-8)

InChI

InChI=1S/C4H4Cl2O2/c1-2-8-4(7)3(5)6/h2-3H,1H2

InChI Key

ZBCLTORTGNOIGM-UHFFFAOYSA-N

Formula

C4H4Cl2O2

SMILES

C=COC(=O)C(Cl)Cl

Molecular Weight¹

154.98

CAS

7561-04-8

• 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).
• 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, Log10 of Water solubility in mol/l 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	[123.36; 222.37]	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			4.57700e+01
Coefficient B			3.28500e-01
Coefficient C			-1.66100e-04
Coefficient D			1.42000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	123.36	J/mol×K	273.00	Calculated Property
Cp,gas	141.83	J/mol×K	353.78	Calculated Property
Cp,gas	158.32	J/mol×K	434.56	Calculated Property
Cp,gas	172.89	J/mol×K	515.33	Calculated Property
Cp,gas	185.58	J/mol×K	596.11	Calculated Property
Cp,gas	196.43	J/mol×K	676.89	Calculated Property
Cp,gas	205.49	J/mol×K	757.67	Calculated Property
Cp,gas	212.80	J/mol×K	838.44	Calculated Property
Cp,gas	218.41	J/mol×K	919.22	Calculated Property
Cp,gas	222.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0065640; 0.0002915]	Pa×s	[220.25; 434.19]	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			-1.13467e+01
Coefficient B			1.39210e+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.			220.25
Temperature range, max.			434.19
η	0.0065640	Pa×s	220.25	Calculated Property
η	0.0035462	Pa×s	244.02	Calculated Property
η	0.0021371	Pa×s	267.79	Calculated Property
η	0.0013988	Pa×s	291.56	Calculated Property
η	0.0009760	Pa×s	315.34	Calculated Property
η	0.0007162	Pa×s	339.11	Calculated Property
η	0.0005473	Pa×s	362.88	Calculated Property
η	0.0004323	Pa×s	386.65	Calculated Property
η	0.0003510	Pa×s	410.42	Calculated Property
η	0.0002915	Pa×s	434.19	Calculated Property

Similar Compounds

Find more compounds similar to Vinyl dichloro acetate.

Sources

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

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