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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[315.53; 411.20]	J/mol×K	[474.00; 676.11]
Cp,gas	315.53	J/mol×K	474.00	Joback Calculated Property
Cp,gas	333.50	J/mol×K	507.68	Joback Calculated Property
Cp,gas	350.64	J/mol×K	541.37	Joback Calculated Property
Cp,gas	366.98	J/mol×K	575.05	Joback Calculated Property
Cp,gas	382.51	J/mol×K	608.74	Joback Calculated Property
Cp,gas	397.24	J/mol×K	642.42	Joback Calculated Property
Cp,gas	411.20	J/mol×K	676.11	Joback Calculated Property
η	[0.0002371; 0.0092265]	Pa×s	[232.37; 474.00]
η	0.0092265	Pa×s	232.37	Joback Calculated Property
η	0.0031938	Pa×s	272.64	Joback Calculated Property
η	0.0014527	Pa×s	312.91	Joback Calculated Property
η	0.0007908	Pa×s	353.18	Joback Calculated Property
η	0.0004875	Pa×s	393.46	Joback Calculated Property
η	0.0003288	Pa×s	433.73	Joback Calculated Property
η	0.0002371	Pa×s	474.00	Joback 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

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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