Chemical Properties of Furan, tetrahydro-2,4-dimethyl-, trans- (CAS 39168-02-0)

InChI

InChI=1S/C6H12O/c1-5-3-6(2)7-4-5/h5-6H,3-4H2,1-2H3/t5-,6-/m0/s1

InChI Key

QMGLMRPHOITLSN-WDSKDSINSA-N

Formula

C6H12O

SMILES

CC1COC(C)C1

Molecular Weight¹

100.16

CAS

39168-02-0

Other Names

• 2,4-Dimethyltetrahydrofuran, (E)-

• 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).
• 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	[165.98; 239.94]	J/mol×K	[374.24; 569.86]
Cp,gas	165.98	J/mol×K	374.24	Joback Calculated Property
Cp,gas	179.78	J/mol×K	406.84	Joback Calculated Property
Cp,gas	192.97	J/mol×K	439.45	Joback Calculated Property
Cp,gas	205.56	J/mol×K	472.05	Joback Calculated Property
Cp,gas	217.59	J/mol×K	504.65	Joback Calculated Property
Cp,gas	229.04	J/mol×K	537.25	Joback Calculated Property
Cp,gas	239.94	J/mol×K	569.86	Joback Calculated Property
η	[0.0003240; 0.0023244]	Pa×s	[190.61; 374.24]
η	0.0023244	Pa×s	190.61	Joback Calculated Property
η	0.0013336	Pa×s	221.22	Joback Calculated Property
η	0.0008757	Pa×s	251.82	Joback Calculated Property
η	0.0006300	Pa×s	282.43	Joback Calculated Property
η	0.0004833	Pa×s	313.03	Joback Calculated Property
η	0.0003887	Pa×s	343.63	Joback Calculated Property
η	0.0003240	Pa×s	374.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Furan, tetrahydro-2,4-dimethyl-, trans-.

Sources

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

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