Chemical Properties of 2-Propoxy-tetrahydropyran

InChI

InChI=1S/C8H16O2/c1-2-6-9-8-5-3-4-7-10-8/h8H,2-7H2,1H3

InChI Key

FSQXTURTITWAAE-UHFFFAOYSA-N

Formula

C8H16O2

SMILES

CCCOC1CCCCO1

Molecular Weight¹

144.21

• 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°	17.48	kJ/mol	Joback Calculated Property
ΔvapH°	48.95	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	1.940		Crippen Calculated Property
McVol	124.460	ml/mol	McGowan Calculated Property
Inp	[1005.00; 1005.00]
Inp	1005.00		NIST
Inp	1005.00		NIST
Tboil	444.35	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	[169.84; 455.15]	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			-2.71680e+01
Coefficient B			8.19720e-01
Coefficient C			-3.67500e-04
Coefficient D			3.01000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.84	J/mol×K	273.00	Calculated Property
Cp,gas	218.17	J/mol×K	353.78	Calculated Property
Cp,gas	262.12	J/mol×K	434.56	Calculated Property
Cp,gas	301.78	J/mol×K	515.33	Calculated Property
Cp,gas	337.26	J/mol×K	596.11	Calculated Property
Cp,gas	368.65	J/mol×K	676.89	Calculated Property
Cp,gas	396.03	J/mol×K	757.67	Calculated Property
Cp,gas	419.51	J/mol×K	838.44	Calculated Property
Cp,gas	439.19	J/mol×K	919.22	Calculated Property
Cp,gas	455.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0059882; 0.0002592]	Pa×s	[236.10; 456.09]	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			-1.16277e+01
Coefficient B			1.53695e+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.			236.10
Temperature range, max.			456.09
η	0.0059882	Pa×s	236.10	Calculated Property
η	0.0032513	Pa×s	260.54	Calculated Property
η	0.0019603	Pa×s	284.99	Calculated Property
η	0.0012803	Pa×s	309.43	Calculated Property
η	0.0008900	Pa×s	333.87	Calculated Property
η	0.0006501	Pa×s	358.32	Calculated Property
η	0.0004943	Pa×s	382.76	Calculated Property
η	0.0003885	Pa×s	407.21	Calculated Property
η	0.0003137	Pa×s	431.65	Calculated Property
η	0.0002592	Pa×s	456.09	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propoxy-tetrahydropyran.

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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