Chemical Properties of Ethane, (chloromethoxy)-

InChI

InChI=1S/C3H7ClO/c1-2-5-3-4/h2-3H2,1H3

InChI Key

FCYRSDMGOLYDHL-UHFFFAOYSA-N

Formula

C3H7ClO

SMILES

CCOCCl

Molecular Weight¹

94.54

Other Names

• Ether, chloromethyl ethyl
• (Chloromethyl)ethyl ether
• Chloromethoxyethane
• Ethoxychloromethane
• Ethoxymethyl chloride
• Ethyl chloromethyl ether
• ClCH2OC2H5
• UN 2354

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[97.93; 200.87]	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			3.85520e+01
Coefficient B			2.32420e-01
Coefficient C			-4.88000e-05
Coefficient D			-2.13000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	97.93	J/mol×K	273.00	Calculated Property
Cp,gas	113.73	J/mol×K	353.78	Calculated Property
Cp,gas	128.59	J/mol×K	434.56	Calculated Property
Cp,gas	142.45	J/mol×K	515.33	Calculated Property
Cp,gas	155.25	J/mol×K	596.11	Calculated Property
Cp,gas	166.91	J/mol×K	676.89	Calculated Property
Cp,gas	177.37	J/mol×K	757.67	Calculated Property
Cp,gas	186.56	J/mol×K	838.44	Calculated Property
Cp,gas	194.42	J/mol×K	919.22	Calculated Property
Cp,gas	200.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026692; 0.0002149]	Pa×s	[175.72; 351.08]	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			-1.09700e+01
Coefficient B			8.86330e+02
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.			175.72
Temperature range, max.			351.08
η	0.0026692	Pa×s	175.72	Calculated Property
η	0.0016133	Pa×s	195.20	Calculated Property
η	0.0010685	Pa×s	214.69	Calculated Property
η	0.0007578	Pa×s	234.17	Calculated Property
η	0.0005666	Pa×s	253.66	Calculated Property
η	0.0004416	Pa×s	273.14	Calculated Property
η	0.0003558	Pa×s	292.63	Calculated Property
η	0.0002945	Pa×s	312.11	Calculated Property
η	0.0002492	Pa×s	331.60	Calculated Property
η	0.0002149	Pa×s	351.08	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, (chloromethoxy)-.

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.