Chemical Properties of 2H-Pyran-2-ol, tetrahydro- (CAS 694-54-2)

InChI

InChI=1S/C5H10O2/c6-5-3-1-2-4-7-5/h5-6H,1-4H2

InChI Key

CELWCAITJAEQNL-UHFFFAOYSA-N

Formula

C5H10O2

SMILES

OC1CCCCO1

Molecular Weight¹

102.13

CAS

694-54-2

Other Names

• Tetrahydro-2-hydroxy-2H-pyran
• Tetrahydro-2-pyranol
• Tetrahydro-2H-pyran-2-ol
• 2-Hydroxytetrahydropyran
• 2-Tetrahydropyranol
• «delta»-Valerolactol
• Pyran-2-ol, tetrahydro-

• 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).
• 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	[176.03; 236.14]	J/mol×K	[452.68; 649.64]
Cp,gas	176.03	J/mol×K	452.68	Joback Calculated Property
Cp,gas	187.41	J/mol×K	485.51	Joback Calculated Property
Cp,gas	198.22	J/mol×K	518.33	Joback Calculated Property
Cp,gas	208.49	J/mol×K	551.16	Joback Calculated Property
Cp,gas	218.22	J/mol×K	583.99	Joback Calculated Property
Cp,gas	227.44	J/mol×K	616.82	Joback Calculated Property
Cp,gas	236.14	J/mol×K	649.64	Joback Calculated Property
η	[0.0002675; 0.0680898]	Pa×s	[240.88; 452.68]
η	0.0680898	Pa×s	240.88	Joback Calculated Property
η	0.0149921	Pa×s	276.18	Joback Calculated Property
η	0.0046516	Pa×s	311.48	Joback Calculated Property
η	0.0018316	Pa×s	346.78	Joback Calculated Property
η	0.0008567	Pa×s	382.08	Joback Calculated Property
η	0.0004557	Pa×s	417.38	Joback Calculated Property
η	0.0002675	Pa×s	452.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2H-Pyran-2-ol, tetrahydro-.

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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