Chemical Properties of 2-Chloromethoxy-3-chloro-tetrahydro-furan

InChI

InChI=1S/C5H8Cl2O2/c6-3-9-5-4(7)1-2-8-5/h4-5H,1-3H2

InChI Key

KXPHIXYZKVEVPV-UHFFFAOYSA-N

Formula

C5H8Cl2O2

SMILES

ClCOC1OCCC1Cl

Molecular Weight¹

171.02

Other Names

• Tetrahydrofuran, 3-chloro-2-chloromethoxy

• 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°	21.27	kJ/mol	Joback Calculated Property
logPoct/wat	1.553		Crippen Calculated Property
McVol	106.670	ml/mol	McGowan Calculated Property
Inp	[1085.00; 1085.00]
Inp	1085.00		NIST
Inp	1085.00		NIST
Inp	1085.00		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	[140.16; 321.80]	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			1.24010e+01
Coefficient B			5.31400e-01
Coefficient C			-2.36100e-04
Coefficient D			1.41000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	140.16	J/mol×K	273.00	Calculated Property
Cp,gas	171.47	J/mol×K	353.78	Calculated Property
Cp,gas	199.90	J/mol×K	434.56	Calculated Property
Cp,gas	225.48	J/mol×K	515.33	Calculated Property
Cp,gas	248.26	J/mol×K	596.11	Calculated Property
Cp,gas	268.30	J/mol×K	676.89	Calculated Property
Cp,gas	285.62	J/mol×K	757.67	Calculated Property
Cp,gas	300.29	J/mol×K	838.44	Calculated Property
Cp,gas	312.33	J/mol×K	919.22	Calculated Property
Cp,gas	321.80	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025432; 0.0003835]	Pa×s	[261.41; 462.91]	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			-1.03202e+01
Coefficient B			1.13605e+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.			261.41
Temperature range, max.			462.91
η	0.0025432	Pa×s	261.41	Calculated Property
η	0.0018050	Pa×s	283.80	Calculated Property
η	0.0013470	Pa×s	306.19	Calculated Property
η	0.0010461	Pa×s	328.58	Calculated Property
η	0.0008390	Pa×s	350.97	Calculated Property
η	0.0006910	Pa×s	373.36	Calculated Property
η	0.0005817	Pa×s	395.75	Calculated Property
η	0.0004988	Pa×s	418.13	Calculated Property
η	0.0004345	Pa×s	440.52	Calculated Property
η	0.0003835	Pa×s	462.91	Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloromethoxy-3-chloro-tetrahydro-furan.

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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