Chemical Properties of ethoxyacetyl chloride (CAS 500025-15-0)

InChI

InChI=1S/C4H7ClO2/c1-2-7-3-4(5)6/h2-3H2,1H3

InChI Key

ZPMWWAIBJJFPPQ-UHFFFAOYSA-N

Formula

C4H7ClO2

SMILES

CCOCC(=O)Cl

Molecular Weight¹

122.55

CAS

500025-15-0

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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 Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[120.07; 241.48]	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			4.50020e+01
Coefficient B			2.99420e-01
Coefficient C			-8.45000e-05
Coefficient D			-1.84400e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	120.07	J/mol×K	273.00	Calculated Property
Cp,gas	139.54	J/mol×K	353.78	Calculated Property
Cp,gas	157.65	J/mol×K	434.56	Calculated Property
Cp,gas	174.34	J/mol×K	515.33	Calculated Property
Cp,gas	189.56	J/mol×K	596.11	Calculated Property
Cp,gas	203.24	J/mol×K	676.89	Calculated Property
Cp,gas	215.33	J/mol×K	757.67	Calculated Property
Cp,gas	225.78	J/mol×K	838.44	Calculated Property
Cp,gas	234.51	J/mol×K	919.22	Calculated Property
Cp,gas	241.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027868; 0.0003028]	Pa×s	[236.92; 414.70]	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			-1.10605e+01
Coefficient B			1.22668e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			236.92
Temperature range, max.			414.70
η	0.0027868	Pa×s	236.92	Calculated Property
η	0.0018709	Pa×s	256.67	Calculated Property
η	0.0013297	Pa×s	276.43	Calculated Property
η	0.0009890	Pa×s	296.18	Calculated Property
η	0.0007634	Pa×s	315.93	Calculated Property
η	0.0006075	Pa×s	335.68	Calculated Property
η	0.0004958	Pa×s	355.44	Calculated Property
η	0.0004134	Pa×s	375.19	Calculated Property
η	0.0003511	Pa×s	394.94	Calculated Property
η	0.0003028	Pa×s	414.70	Calculated Property

Similar Compounds

Find more compounds similar to ethoxyacetyl chloride.

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

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