Chemical Properties of Ethane, 2-chloro-1,1-dimethoxy-

InChI

InChI=1S/C4H9ClO2/c1-6-4(3-5)7-2/h4H,3H2,1-2H3

InChI Key

CRZJPEIBPQWDGJ-UHFFFAOYSA-N

Formula

C4H9ClO2

SMILES

COC(CCl)OC

Molecular Weight¹

124.57

Other Names

• Acetaldehyde, chloro-, dimethyl acetal
• Chloroacetaldehyde, dimethyl acetal
• 2-Chloro-1,1-dimethoxyethane
• 2-Chloroacetaldehyde, dimethyl acetal
• Chlorodimethyl acetal
• Dimethyl chloroacetal
• Dimethyl chloracetal

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

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, 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	[134.24; 271.50]	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			6.14610e+01
Coefficient B			2.70140e-01
Coefficient C			4.60000e-06
Coefficient D			-6.47000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	134.24	J/mol×K	273.00	Calculated Property
Cp,gas	154.74	J/mol×K	353.78	Calculated Property
Cp,gas	174.41	J/mol×K	434.56	Calculated Property
Cp,gas	193.04	J/mol×K	515.33	Calculated Property
Cp,gas	210.42	J/mol×K	596.11	Calculated Property
Cp,gas	226.36	J/mol×K	676.89	Calculated Property
Cp,gas	240.64	J/mol×K	757.67	Calculated Property
Cp,gas	253.06	J/mol×K	838.44	Calculated Property
Cp,gas	263.41	J/mol×K	919.22	Calculated Property
Cp,gas	271.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039208; 0.0002120]	Pa×s	[194.22; 386.04]	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			-1.14132e+01
Coefficient B			1.14040e+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.			194.22
Temperature range, max.			386.04
η	0.0039208	Pa×s	194.22	Calculated Property
η	0.0021938	Pa×s	215.53	Calculated Property
η	0.0013628	Pa×s	236.85	Calculated Property
η	0.0009158	Pa×s	258.16	Calculated Property
η	0.0006538	Pa×s	279.48	Calculated Property
η	0.0004897	Pa×s	300.79	Calculated Property
η	0.0003810	Pa×s	322.10	Calculated Property
η	0.0003059	Pa×s	343.42	Calculated Property
η	0.0002519	Pa×s	364.73	Calculated Property
η	0.0002120	Pa×s	386.04	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 2-chloro-1,1-dimethoxy-.

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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