Chemical Properties of Carbonochloridic acid, 2-chloroethyl ester

InChI

InChI=1S/C3H4Cl2O2/c4-1-2-7-3(5)6/h1-2H2

InChI Key

SVDDJQGVOFZBNX-UHFFFAOYSA-N

Formula

C3H4Cl2O2

SMILES

O=C(Cl)OCCCl

Molecular Weight¹

142.97

Other Names

• Formic acid, chloro-, 2-chloroethyl ester
• «beta»-Chloroethyl chloroformate
• (2-Chloroethoxy)carbonyl chloride
• Chloroformic acid, 2-chloroethyl ester
• 2-Chloroethyl chlorocarbonate
• 2-Chloroethyl chloroformate
• Chloroformic acid «beta»-chloroethyl ester
• 2-Chlorethylester kyseliny chlormravenci
• TL 207

• 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	[112.27; 198.75]	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			5.13520e+01
Coefficient B			2.47600e-01
Coefficient C			-8.56000e-05
Coefficient D			-1.46000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	112.27	J/mol×K	273.00	Calculated Property
Cp,gas	127.59	J/mol×K	353.78	Calculated Property
Cp,gas	141.59	J/mol×K	434.56	Calculated Property
Cp,gas	154.22	J/mol×K	515.33	Calculated Property
Cp,gas	165.44	J/mol×K	596.11	Calculated Property
Cp,gas	175.20	J/mol×K	676.89	Calculated Property
Cp,gas	183.46	J/mol×K	757.67	Calculated Property
Cp,gas	190.17	J/mol×K	838.44	Calculated Property
Cp,gas	195.28	J/mol×K	919.22	Calculated Property
Cp,gas	198.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046983; 0.0003212]	Pa×s	[225.74; 415.73]	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			-1.12314e+01
Coefficient B			1.32528e+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.			225.74
Temperature range, max.			415.73
η	0.0046983	Pa×s	225.74	Calculated Property
η	0.0028438	Pa×s	246.85	Calculated Property
η	0.0018630	Pa×s	267.96	Calculated Property
η	0.0012982	Pa×s	289.07	Calculated Property
η	0.0009503	Pa×s	310.18	Calculated Property
η	0.0007238	Pa×s	331.29	Calculated Property
η	0.0005695	Pa×s	352.40	Calculated Property
η	0.0004605	Pa×s	373.51	Calculated Property
η	0.0003809	Pa×s	394.62	Calculated Property
η	0.0003212	Pa×s	415.73	Calculated Property

Similar Compounds

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

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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