Chemical Properties of Furan, 2,3-dihydro-2,5-dimethyl- (CAS 17108-52-0)

InChI

InChI=1S/C6H10O/c1-5-3-4-6(2)7-5/h3,6H,4H2,1-2H3

InChI Key

QGSXQQMTEWPJHL-UHFFFAOYSA-N

Formula

C6H10O

SMILES

CC1=CCC(C)O1

Molecular Weight¹

98.14

CAS

17108-52-0

Other Names

• 2,3-dihydro-2,5-dimethylfuran
• 2,5-Dimethyl-2,3-dihydrofuran

• 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).
• 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, 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	[155.89; 218.30]	J/mol×K	[383.25; 583.36]
Cp,gas	155.89	J/mol×K	383.25	Joback Calculated Property
Cp,gas	167.62	J/mol×K	416.60	Joback Calculated Property
Cp,gas	178.80	J/mol×K	449.95	Joback Calculated Property
Cp,gas	189.44	J/mol×K	483.31	Joback Calculated Property
Cp,gas	199.56	J/mol×K	516.66	Joback Calculated Property
Cp,gas	209.18	J/mol×K	550.01	Joback Calculated Property
Cp,gas	218.30	J/mol×K	583.36	Joback Calculated Property
η	[0.0003086; 0.0020663]	Pa×s	[208.13; 383.25]
η	0.0020663	Pa×s	208.13	Joback Calculated Property
η	0.0012386	Pa×s	237.32	Joback Calculated Property
η	0.0008305	Pa×s	266.50	Joback Calculated Property
η	0.0006026	Pa×s	295.69	Joback Calculated Property
η	0.0004631	Pa×s	324.88	Joback Calculated Property
η	0.0003718	Pa×s	354.06	Joback Calculated Property
η	0.0003086	Pa×s	383.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Furan, 2,3-dihydro-2,5-dimethyl-.

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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