Chemical Properties of 2-propoxy-tetrahydro-furan

InChI

InChI=1S/C7H14O2/c1-2-5-8-7-4-3-6-9-7/h7H,2-6H2,1H3

InChI Key

OHNPPRNQKABHPI-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

CCCOC1CCCO1

Molecular Weight¹

130.18

Other Names

• Tetrahydrofuran, 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).
• Δ_vapH° : Enthalpy of vaporization 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.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	16.99	kJ/mol	Joback Calculated Property
ΔvapH°	46.91	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	1.550		Crippen Calculated Property
McVol	110.370	ml/mol	McGowan Calculated Property
Inp	[900.00; 900.00]
Inp	900.00		NIST
Inp	900.00		NIST
Inp	900.00		NIST
Tboil	422.56	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[153.52; 401.78]	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			-2.11380e+01
Coefficient B			7.34320e-01
Coefficient C			-3.59500e-04
Coefficient D			4.81000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	153.52	J/mol×K	273.00	Calculated Property
Cp,gas	195.78	J/mol×K	353.78	Calculated Property
Cp,gas	234.02	J/mol×K	434.56	Calculated Property
Cp,gas	268.39	J/mol×K	515.33	Calculated Property
Cp,gas	299.04	J/mol×K	596.11	Calculated Property
Cp,gas	326.12	J/mol×K	676.89	Calculated Property
Cp,gas	349.78	J/mol×K	757.67	Calculated Property
Cp,gas	370.17	J/mol×K	838.44	Calculated Property
Cp,gas	387.46	J/mol×K	919.22	Calculated Property
Cp,gas	401.78	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0038949; 0.0003055]	Pa×s	[228.35; 433.13]	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			-1.09320e+01
Coefficient B			1.22942e+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.			228.35
Temperature range, max.			433.13
η	0.0038949	Pa×s	228.35	Calculated Property
η	0.0023912	Pa×s	251.10	Calculated Property
η	0.0015920	Pa×s	273.86	Calculated Property
η	0.0011282	Pa×s	296.61	Calculated Property
η	0.0008397	Pa×s	319.36	Calculated Property
η	0.0006501	Pa×s	342.12	Calculated Property
η	0.0005195	Pa×s	364.87	Calculated Property
η	0.0004263	Pa×s	387.62	Calculated Property
η	0.0003576	Pa×s	410.38	Calculated Property
η	0.0003055	Pa×s	433.13	Calculated Property

Similar Compounds

Find more compounds similar to 2-propoxy-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

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.
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