Chemical Properties of Tetrahydrofuran, 3-chloro-2-(2-chloropropyloxy)

InChI

InChI=1S/C7H12Cl2O2/c1-5(8)4-11-7-6(9)2-3-10-7/h5-7H,2-4H2,1H3

InChI Key

IYTWFIJXAPPSGJ-UHFFFAOYSA-N

Formula

C7H12Cl2O2

SMILES

CC(Cl)COC1OCCC1Cl

Molecular Weight¹

199.07

• 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°	22.93	kJ/mol	Joback Calculated Property
logPoct/wat	1.984		Crippen Calculated Property
McVol	134.850	ml/mol	McGowan Calculated Property
Inp	[1250.00; 1250.00]
Inp	1250.00		NIST
Inp	1250.00		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	[182.28; 425.52]	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			8.90100e+00
Coefficient B			7.27320e-01
Coefficient C			-3.48100e-04
Coefficient D			3.74000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	182.28	J/mol×K	273.00	Calculated Property
Cp,gas	224.30	J/mol×K	353.78	Calculated Property
Cp,gas	262.30	J/mol×K	434.56	Calculated Property
Cp,gas	296.39	J/mol×K	515.33	Calculated Property
Cp,gas	326.69	J/mol×K	596.11	Calculated Property
Cp,gas	353.32	J/mol×K	676.89	Calculated Property
Cp,gas	376.40	J/mol×K	757.67	Calculated Property
Cp,gas	396.05	J/mol×K	838.44	Calculated Property
Cp,gas	412.38	J/mol×K	919.22	Calculated Property
Cp,gas	425.52	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035690; 0.0003555]	Pa×s	[268.95; 493.84]	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			-1.07003e+01
Coefficient B			1.36219e+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.			268.95
Temperature range, max.			493.84
η	0.0035690	Pa×s	268.95	Calculated Property
η	0.0023204	Pa×s	293.94	Calculated Property
η	0.0016139	Pa×s	318.93	Calculated Property
η	0.0011833	Pa×s	343.91	Calculated Property
η	0.0009049	Pa×s	368.90	Calculated Property
η	0.0007159	Pa×s	393.89	Calculated Property
η	0.0005824	Pa×s	418.88	Calculated Property
η	0.0004850	Pa×s	443.86	Calculated Property
η	0.0004118	Pa×s	468.85	Calculated Property
η	0.0003555	Pa×s	493.84	Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 3-chloro-2-(2-chloropropyloxy).

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

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.
These property values are available through the Cheméo API. A free account gives you an access key.