Chemical Properties of Furan, 2,3-dihydro-3-(1-methylpropyl)- (CAS 56805-32-4)

InChI

InChI=1S/C8H14O/c1-3-7(2)8-4-5-9-6-8/h4-5,7-8H,3,6H2,1-2H3

InChI Key

ZFHLYRXUGVHBRR-UHFFFAOYSA-N

Formula

C8H14O

SMILES

CCC(C)C1C=COC1

Molecular Weight¹

126.20

CAS

56805-32-4

Other Names

• 2,3-dihydro-3-(1-methylpropyl)furan

• 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).
• I_np : Non-polar retention indices.
• 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	[231.84; 312.05]	J/mol×K	[423.39; 623.13]
Cp,gas	231.84	J/mol×K	423.39	Joback Calculated Property
Cp,gas	247.08	J/mol×K	456.68	Joback Calculated Property
Cp,gas	261.53	J/mol×K	489.97	Joback Calculated Property
Cp,gas	275.23	J/mol×K	523.26	Joback Calculated Property
Cp,gas	288.20	J/mol×K	556.55	Joback Calculated Property
Cp,gas	300.47	J/mol×K	589.84	Joback Calculated Property
Cp,gas	312.05	J/mol×K	623.13	Joback Calculated Property
η	[0.0003297; 0.0061639]	Pa×s	[203.15; 423.39]
η	0.0061639	Pa×s	203.15	Joback Calculated Property
η	0.0026045	Pa×s	239.86	Joback Calculated Property
η	0.0013833	Pa×s	276.56	Joback Calculated Property
η	0.0008521	Pa×s	313.27	Joback Calculated Property
η	0.0005811	Pa×s	349.98	Joback Calculated Property
η	0.0004261	Pa×s	386.68	Joback Calculated Property
η	0.0003297	Pa×s	423.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Furan, 2,3-dihydro-3-(1-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

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