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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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