Chemical Properties of Tetrahydropyrane, 2-(2-methylpropyl)

InChI

InChI=1S/C9H18O2/c1-8(2)7-11-9-5-3-4-6-10-9/h8-9H,3-7H2,1-2H3

InChI Key

ZDFZISUAJPDZKM-UHFFFAOYSA-N

Formula

C9H18O2

SMILES

CC(C)COC1CCCCO1

Molecular Weight¹

158.24

• 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

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	[190.74; 507.28]	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			-2.97590e+01
Coefficient B			9.20640e-01
Coefficient C			-4.25100e-04
Coefficient D			4.15000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.74	J/mol×K	273.00	Calculated Property
Cp,gas	244.58	J/mol×K	353.78	Calculated Property
Cp,gas	293.44	J/mol×K	434.56	Calculated Property
Cp,gas	337.46	J/mol×K	515.33	Calculated Property
Cp,gas	376.78	J/mol×K	596.11	Calculated Property
Cp,gas	411.51	J/mol×K	676.89	Calculated Property
Cp,gas	441.80	J/mol×K	757.67	Calculated Property
Cp,gas	467.77	J/mol×K	838.44	Calculated Property
Cp,gas	489.55	J/mol×K	919.22	Calculated Property
Cp,gas	507.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0092265; 0.0002384]	Pa×s	[232.37; 473.28]	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			-1.18679e+01
Coefficient B			1.66893e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			232.37
Temperature range, max.			473.28
η	0.0092265	Pa×s	232.37	Calculated Property
η	0.0043938	Pa×s	259.14	Calculated Property
η	0.0024042	Pa×s	285.90	Calculated Property
η	0.0014586	Pa×s	312.67	Calculated Property
η	0.0009575	Pa×s	339.44	Calculated Property
η	0.0006685	Pa×s	366.21	Calculated Property
η	0.0004901	Pa×s	392.97	Calculated Property
η	0.0003738	Pa×s	419.74	Calculated Property
η	0.0002945	Pa×s	446.51	Calculated Property
η	0.0002384	Pa×s	473.28	Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydropyrane, 2-(2-methylpropyl).

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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