Chemical Properties of Methane, chloromethoxy- (CAS 107-30-2)

InChI

InChI=1S/C2H5ClO/c1-4-2-3/h2H2,1H3

InChI Key

XJUZRXYOEPSWMB-UHFFFAOYSA-N

Formula

C2H5ClO

SMILES

COCCl

Molecular Weight¹

80.51

CAS

107-30-2

Other Names

• CH3OCH2Cl
• CMME
• Chlordimethylether
• Chlormethyl methyl ether
• Chlorodimethyl ether
• Chloromethoxymethane
• Chloromethyl methyl ether
• Ether methylique monochlore
• Ether, chloromethyl methyl
• Ether, dimethyl chloro
• Methoxychloromethane
• Methoxymethyl chloride
• Methyl chloromethyl ether
• Methyl chloromethyl ether, anhydrous
• Monochlorodimethyl ether
• Monochloromethyl methyl ether
• NSC 21208
• Rcra waste number U046
• UN 1239

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor 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

Property	Value	Unit	Source
ω	0.2369		Relay (1.0) Calculated Property
ΔfG°	-150.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-231.38	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	6.32	kJ/mol	Joback Calculated Property
ΔvapH°	28.95	kJ/mol	Relay (1.0) Calculated Property
IE	[10.20; 10.87]	eV
IE	10.20	eV	NIST
IE	10.87	eV	NIST
log10WS	-0.30		Relay (1.0) Calculated Property
logPoct/wat	0.829		Crippen Calculated Property
McVol	57.150	ml/mol	McGowan Calculated Property
Pc	4665.71	kPa	Joback Calculated Property
Inp	[542.00; 544.00]
Inp	542.00		NIST
Inp	542.00		NIST
Inp	544.00		NIST
Inp	542.00		NIST
Tboil	[329.20; 332.70]	K
Tboil	329.20	K	NIST
Tboil	332.70	K	NIST
Tboil	332.30 ± 0.60	K	NIST
Tboil	332.30 ± 0.50	K	NIST
Tc	508.19	K	Relay (1.0) Calculated Property
Tfus	178.48	K	Relay (1.0) Calculated Property
Vc	0.205	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[76.72; 149.28]	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			3.94610e+01
Coefficient B			1.37420e-01
Coefficient C			5.60000e-06
Coefficient D			-3.32000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	76.72	J/mol×K	273.00	Calculated Property
Cp,gas	87.31	J/mol×K	353.78	Calculated Property
Cp,gas	97.51	J/mol×K	434.56	Calculated Property
Cp,gas	107.22	J/mol×K	515.33	Calculated Property
Cp,gas	116.34	J/mol×K	596.11	Calculated Property
Cp,gas	124.75	J/mol×K	676.89	Calculated Property
Cp,gas	132.35	J/mol×K	757.67	Calculated Property
Cp,gas	139.05	J/mol×K	838.44	Calculated Property
Cp,gas	144.73	J/mol×K	919.22	Calculated Property
Cp,gas	149.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022106; 0.0001909]	Pa×s	[164.45; 334.58]	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			-1.09316e+01
Coefficient B			7.92170e+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.			164.45
Temperature range, max.			334.58
η	0.0022106	Pa×s	164.45	Calculated Property
η	0.0013453	Pa×s	183.35	Calculated Property
η	0.0008984	Pa×s	202.26	Calculated Property
η	0.0006428	Pa×s	221.16	Calculated Property
η	0.0004848	Pa×s	240.06	Calculated Property
η	0.0003810	Pa×s	258.97	Calculated Property
η	0.0003095	Pa×s	277.87	Calculated Property
η	0.0002581	Pa×s	296.77	Calculated Property
η	0.0002199	Pa×s	315.68	Calculated Property
η	0.0001909	Pa×s	334.58	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 233.74]	kPa	[244.67; 354.42]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.49187e+01
Coefficient B			-2.94139e+03
Coefficient C			-4.36370e+01
Temperature range, min.			244.67
Temperature range, max.			354.42
Pvap	1.33	kPa	244.67	Calculated Property
Pvap	3.08	kPa	256.86	Calculated Property
Pvap	6.49	kPa	269.06	Calculated Property
Pvap	12.68	kPa	281.25	Calculated Property
Pvap	23.20	kPa	293.45	Calculated Property
Pvap	40.13	kPa	305.64	Calculated Property
Pvap	66.12	kPa	317.84	Calculated Property
Pvap	104.40	kPa	330.03	Calculated Property
Pvap	158.81	kPa	342.23	Calculated Property
Pvap	233.74	kPa	354.42	Calculated Property

Similar Compounds

Find more compounds similar to Methane, chloromethoxy-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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