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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[112.98; 297.35]	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			-2.36500e+01
Coefficient B			5.87040e-01
Coefficient C			-3.36340e-04
Coefficient D			7.03000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	112.98	J/mol×K	273.00	Calculated Property
Cp,gas	145.05	J/mol×K	353.78	Calculated Property
Cp,gas	173.71	J/mol×K	434.56	Calculated Property
Cp,gas	199.17	J/mol×K	515.33	Calculated Property
Cp,gas	221.66	J/mol×K	596.11	Calculated Property
Cp,gas	241.41	J/mol×K	676.89	Calculated Property
Cp,gas	258.63	J/mol×K	757.67	Calculated Property
Cp,gas	273.54	J/mol×K	838.44	Calculated Property
Cp,gas	286.38	J/mol×K	919.22	Calculated Property
Cp,gas	297.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020663; 0.0002685]	Pa×s	[208.13; 408.35]	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			-1.03436e+01
Coefficient B			8.66150e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			208.13
Temperature range, max.			408.35
η	0.0020663	Pa×s	208.13	Calculated Property
η	0.0013825	Pa×s	230.38	Calculated Property
η	0.0009928	Pa×s	252.62	Calculated Property
η	0.0007522	Pa×s	274.87	Calculated Property
η	0.0005941	Pa×s	297.12	Calculated Property
η	0.0004850	Pa×s	319.37	Calculated Property
η	0.0004064	Pa×s	341.61	Calculated Property
η	0.0003481	Pa×s	363.86	Calculated Property
η	0.0003035	Pa×s	386.11	Calculated Property
η	0.0002685	Pa×s	408.35	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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