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

InChI

InChI=1S/C7H13ClO2/c1-2-4-9-7-6(8)3-5-10-7/h6-7H,2-5H2,1H3

InChI Key

ZQKWVRVZQFSFFG-UHFFFAOYSA-N

Formula

C7H13ClO2

SMILES

CCCOC1OCCC1Cl

Molecular Weight¹

164.63

Other Names

• Tetrahydrofuran, 3-chloro-2-propyloxy

• 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°	22.26	kJ/mol	Joback Calculated Property
logPoct/wat	1.767		Crippen Calculated Property
McVol	122.610	ml/mol	McGowan Calculated Property
Inp	[1070.00; 1070.00]
Inp	1070.00		NIST
Inp	1070.00		NIST
Inp	1070.00		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	[169.19; 416.71]	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			-2.30800e+00
Coefficient B			7.14620e-01
Coefficient C			-3.24500e-04
Coefficient D			2.89000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.19	J/mol×K	273.00	Calculated Property
Cp,gas	211.17	J/mol×K	353.78	Calculated Property
Cp,gas	249.33	J/mol×K	434.56	Calculated Property
Cp,gas	283.74	J/mol×K	515.33	Calculated Property
Cp,gas	314.50	J/mol×K	596.11	Calculated Property
Cp,gas	341.69	J/mol×K	676.89	Calculated Property
Cp,gas	365.42	J/mol×K	757.67	Calculated Property
Cp,gas	385.78	J/mol×K	838.44	Calculated Property
Cp,gas	402.84	J/mol×K	919.22	Calculated Property
Cp,gas	416.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026765; 0.0003497]	Pa×s	[254.03; 460.50]	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			-1.04623e+01
Coefficient B			1.15305e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			254.03
Temperature range, max.			460.50
η	0.0026765	Pa×s	254.03	Calculated Property
η	0.0018377	Pa×s	276.97	Calculated Property
η	0.0013365	Pa×s	299.91	Calculated Property
η	0.0010170	Pa×s	322.85	Calculated Property
η	0.0008025	Pa×s	345.80	Calculated Property
η	0.0006521	Pa×s	368.74	Calculated Property
η	0.0005430	Pa×s	391.68	Calculated Property
η	0.0004614	Pa×s	414.62	Calculated Property
η	0.0003988	Pa×s	437.56	Calculated Property
η	0.0003497	Pa×s	460.50	Calculated Property

Similar Compounds

Find more compounds similar to 2-propoxy-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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