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)-

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[119.16; 338.35]	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			-3.97900e+01
Coefficient B			6.76040e-01
Coefficient C			-3.60700e-04
Coefficient D			6.28000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	119.16	J/mol×K	273.00	Calculated Property
Cp,gas	157.01	J/mol×K	353.78	Calculated Property
Cp,gas	191.03	J/mol×K	434.56	Calculated Property
Cp,gas	221.40	J/mol×K	515.33	Calculated Property
Cp,gas	248.33	J/mol×K	596.11	Calculated Property
Cp,gas	272.03	J/mol×K	676.89	Calculated Property
Cp,gas	292.67	J/mol×K	757.67	Calculated Property
Cp,gas	310.48	J/mol×K	838.44	Calculated Property
Cp,gas	325.64	J/mol×K	919.22	Calculated Property
Cp,gas	338.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023244; 0.0002852]	Pa×s	[190.61; 399.11]	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			-1.00802e+01
Coefficient B			7.65480e+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.			190.61
Temperature range, max.			399.11
η	0.0023244	Pa×s	190.61	Calculated Property
η	0.0015042	Pa×s	213.78	Calculated Property
η	0.0010599	Pa×s	236.94	Calculated Property
η	0.0007949	Pa×s	260.11	Calculated Property
η	0.0006248	Pa×s	283.28	Calculated Property
η	0.0005094	Pa×s	306.45	Calculated Property
η	0.0004274	Pa×s	329.61	Calculated Property
η	0.0003669	Pa×s	352.78	Calculated Property
η	0.0003210	Pa×s	375.95	Calculated Property
η	0.0002852	Pa×s	399.11	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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