Chemical Properties of «beta»-Methoxyethoxymethyl chloride (CAS 3970-21-6)

InChI

InChI=1S/C4H9ClO2/c1-6-2-3-7-4-5/h2-4H2,1H3

InChI Key

BIAAQBNMRITRDV-UHFFFAOYSA-N

Formula

C4H9ClO2

SMILES

COCCOCCl

Molecular Weight¹

124.57

CAS

3970-21-6

Other Names

• 1-chloro-2,5-dioxahexane
• 2-Methoxyethoxymethyl chloride
• Ethane, 1-(chloromethoxy)-2-methoxy-

• 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).
• 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).
• 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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[134.55; 270.96]	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			6.31430e+01
Coefficient B			2.64220e-01
Coefficient C			7.80000e-06
Coefficient D			-6.42000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	134.55	J/mol×K	273.00	Calculated Property
Cp,gas	154.75	J/mol×K	353.78	Calculated Property
Cp,gas	174.17	J/mol×K	434.56	Calculated Property
Cp,gas	192.59	J/mol×K	515.33	Calculated Property
Cp,gas	209.82	J/mol×K	596.11	Calculated Property
Cp,gas	225.65	J/mol×K	676.89	Calculated Property
Cp,gas	239.89	J/mol×K	757.67	Calculated Property
Cp,gas	252.32	J/mol×K	838.44	Calculated Property
Cp,gas	262.75	J/mol×K	919.22	Calculated Property
Cp,gas	270.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024560; 0.0002241]	Pa×s	[209.22; 383.43]	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			-1.12792e+01
Coefficient B			1.10258e+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.			209.22
Temperature range, max.			383.43
η	0.0024560	Pa×s	209.22	Calculated Property
η	0.0015719	Pa×s	228.58	Calculated Property
η	0.0010786	Pa×s	247.93	Calculated Property
η	0.0007816	Pa×s	267.29	Calculated Property
η	0.0005916	Pa×s	286.65	Calculated Property
η	0.0004638	Pa×s	306.00	Calculated Property
η	0.0003743	Pa×s	325.36	Calculated Property
η	0.0003095	Pa×s	344.71	Calculated Property
η	0.0002611	Pa×s	364.07	Calculated Property
η	0.0002241	Pa×s	383.43	Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Methoxyethoxymethyl chloride.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.