Chemical Properties of Ethane, 1,1-dichloro-2,2-diethoxy-

InChI

InChI=1S/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H3

InChI Key

CDHLQZJRWKQATP-UHFFFAOYSA-N

Formula

C6H12Cl2O2

SMILES

CCOC(OCC)C(Cl)Cl

Molecular Weight¹

187.07

Other Names

• 1,1-dichloro-2,2-diethoxyethane
• Dichloroacetal
• Dichloroacetaldehyde diethyl acetal

• 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).
• 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, 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	[189.75; 383.49]	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			7.08520e+01
Coefficient B			4.72840e-01
Coefficient C			-1.27800e-04
Coefficient D			-3.24000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	189.75	J/mol×K	273.00	Calculated Property
Cp,gas	220.70	J/mol×K	353.78	Calculated Property
Cp,gas	249.53	J/mol×K	434.56	Calculated Property
Cp,gas	276.15	J/mol×K	515.33	Calculated Property
Cp,gas	300.44	J/mol×K	596.11	Calculated Property
Cp,gas	322.31	J/mol×K	676.89	Calculated Property
Cp,gas	341.65	J/mol×K	757.67	Calculated Property
Cp,gas	358.36	J/mol×K	838.44	Calculated Property
Cp,gas	372.34	J/mol×K	919.22	Calculated Property
Cp,gas	383.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0055460; 0.0002211]	Pa×s	[231.68; 450.23]	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			-1.18325e+01
Coefficient B			1.53786e+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.			231.68
Temperature range, max.			450.23
η	0.0055460	Pa×s	231.68	Calculated Property
η	0.0029545	Pa×s	255.96	Calculated Property
η	0.0017555	Pa×s	280.25	Calculated Property
η	0.0011333	Pa×s	304.53	Calculated Property
η	0.0007805	Pa×s	328.81	Calculated Property
η	0.0005658	Pa×s	353.10	Calculated Property
η	0.0004275	Pa×s	377.38	Calculated Property
η	0.0003342	Pa×s	401.67	Calculated Property
η	0.0002686	Pa×s	425.95	Calculated Property
η	0.0002211	Pa×s	450.23	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 1,1-dichloro-2,2-diethoxy-.

Sources

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

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