Chemical Properties of Methane, oxybis[dichloro-

InChI

InChI=1S/C2H2Cl4O/c3-1(4)7-2(5)6/h1-2H

InChI Key

HKYGSMOFSFOEIP-UHFFFAOYSA-N

Formula

C2H2Cl4O

SMILES

ClC(Cl)OC(Cl)Cl

Molecular Weight¹

183.85

Other Names

• Bis(dichloromethyl) ether
• Ether, bis(dichloromethyl)
• Methane, oxybis*dichloro-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	11.87	kJ/mol	Joback Calculated Property
logPoct/wat	2.525		Crippen Calculated Property
McVol	93.870	ml/mol	McGowan Calculated Property
Inp	[988.00; 988.00]
Inp	988.00		NIST
Inp	988.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[116.30; 175.17]	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			7.47700e+01
Coefficient B			1.69600e-01
Coefficient C			-6.20000e-05
Coefficient D			-7.20000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	116.30	J/mol×K	273.00	Calculated Property
Cp,gas	126.69	J/mol×K	353.78	Calculated Property
Cp,gas	136.17	J/mol×K	434.56	Calculated Property
Cp,gas	144.72	J/mol×K	515.33	Calculated Property
Cp,gas	152.31	J/mol×K	596.11	Calculated Property
Cp,gas	158.93	J/mol×K	676.89	Calculated Property
Cp,gas	164.55	J/mol×K	757.67	Calculated Property
Cp,gas	169.14	J/mol×K	838.44	Calculated Property
Cp,gas	172.69	J/mol×K	919.22	Calculated Property
Cp,gas	175.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0061393; 0.0003006]	Pa×s	[224.21; 439.21]	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			-1.12559e+01
Coefficient B			1.38177e+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.			224.21
Temperature range, max.			439.21
η	0.0061393	Pa×s	224.21	Calculated Property
η	0.0033916	Pa×s	248.10	Calculated Property
η	0.0020796	Pa×s	271.99	Calculated Property
η	0.0013799	Pa×s	295.88	Calculated Property
η	0.0009735	Pa×s	319.76	Calculated Property
η	0.0007209	Pa×s	343.65	Calculated Property
η	0.0005551	Pa×s	367.54	Calculated Property
η	0.0004413	Pa×s	391.43	Calculated Property
η	0.0003602	Pa×s	415.32	Calculated Property
η	0.0003006	Pa×s	439.21	Calculated Property

Similar Compounds

Find more compounds similar to Methane, oxybis[dichloro-.

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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