Chemical Properties of 3,6-dihydro-4-methyl-2H-pyran (CAS 16302-35-5)

InChI

InChI=1S/C6H10O/c1-6-2-4-7-5-3-6/h2H,3-5H2,1H3

InChI Key

PQGPYWUIWWYUGU-UHFFFAOYSA-N

Formula

C6H10O

SMILES

CC1=CCOCC1

Molecular Weight¹

98.14

CAS

16302-35-5

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[153.16; 218.56]	J/mol×K	[392.19; 601.62]
Cp,gas	153.16	J/mol×K	392.19	Joback Calculated Property
Cp,gas	165.57	J/mol×K	427.10	Joback Calculated Property
Cp,gas	177.36	J/mol×K	462.00	Joback Calculated Property
Cp,gas	188.53	J/mol×K	496.91	Joback Calculated Property
Cp,gas	199.11	J/mol×K	531.81	Joback Calculated Property
Cp,gas	209.12	J/mol×K	566.72	Joback Calculated Property
Cp,gas	218.56	J/mol×K	601.62	Joback Calculated Property
η	[0.0003074; 0.0059957]	Pa×s	[208.85; 392.19]
η	0.0059957	Pa×s	208.85	Joback Calculated Property
η	0.0026643	Pa×s	239.41	Joback Calculated Property
η	0.0014226	Pa×s	269.96	Joback Calculated Property
η	0.0008629	Pa×s	300.52	Joback Calculated Property
η	0.0005741	Pa×s	331.08	Joback Calculated Property
η	0.0004091	Pa×s	361.63	Joback Calculated Property
η	0.0003074	Pa×s	392.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,6-dihydro-4-methyl-2H-pyran.

Sources

• 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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