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

InChI

InChI=1S/C6H11ClO3/c7-5-1-3-9-6(5)10-4-2-8/h5-6,8H,1-4H2

InChI Key

BFGWVEOVKHISPS-UHFFFAOYSA-N

Formula

C6H11ClO3

SMILES

OCCOC1OCCC1Cl

Molecular Weight¹

166.60

Other Names

• 2-(3-Chloro-tetrahydro-furan-2-yloxy)-ethanol

• 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°	23.75	kJ/mol	Joback Calculated Property
logPoct/wat	0.349		Crippen Calculated Property
McVol	114.390	ml/mol	McGowan Calculated Property
Inp	[1215.00; 1215.00]
Inp	1215.00		NIST
Inp	1215.00		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	[160.47; 383.79]	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			3.89200e+00
Coefficient B			6.53600e-01
Coefficient C			-3.00500e-04
Coefficient D			2.68000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	160.47	J/mol×K	273.00	Calculated Property
Cp,gas	198.70	J/mol×K	353.78	Calculated Property
Cp,gas	233.37	J/mol×K	434.56	Calculated Property
Cp,gas	264.58	J/mol×K	515.33	Calculated Property
Cp,gas	292.40	J/mol×K	596.11	Calculated Property
Cp,gas	316.94	J/mol×K	676.89	Calculated Property
Cp,gas	338.25	J/mol×K	757.67	Calculated Property
Cp,gas	356.45	J/mol×K	838.44	Calculated Property
Cp,gas	371.60	J/mol×K	919.22	Calculated Property
Cp,gas	383.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0096964; 0.0002586]	Pa×s	[303.58; 502.61]	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			-1.37884e+01
Coefficient B			2.77848e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			303.58
Temperature range, max.			502.61
η	0.0096964	Pa×s	303.58	Calculated Property
η	0.0052086	Pa×s	325.69	Calculated Property
η	0.0030280	Pa×s	347.81	Calculated Property
η	0.0018782	Pa×s	369.92	Calculated Property
η	0.0012295	Pa×s	392.04	Calculated Property
η	0.0008421	Pa×s	414.15	Calculated Property
η	0.0005994	Pa×s	436.27	Calculated Property
η	0.0004408	Pa×s	458.38	Calculated Property
η	0.0003335	Pa×s	480.50	Calculated Property
η	0.0002586	Pa×s	502.61	Calculated Property

Similar Compounds

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

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.