Chemical Properties of Tetrahydrofuran, 2-propyl- (CAS 3208-22-8)

InChI

InChI=1S/C7H14O/c1-2-4-7-5-3-6-8-7/h7H,2-6H2,1H3

InChI Key

DTGZORBDGLEVNY-UHFFFAOYSA-N

Formula

C7H14O

SMILES

CCCC1CCCO1

Molecular Weight¹

114.19

CAS

3208-22-8

Other Names

• 2-Propyl-tetrahydrofuran

• 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	[204.52; 283.55]	J/mol×K	[401.79; 596.60]
Cp,gas	204.52	J/mol×K	401.79	Joback Calculated Property
Cp,gas	219.39	J/mol×K	434.26	Joback Calculated Property
Cp,gas	233.56	J/mol×K	466.73	Joback Calculated Property
Cp,gas	247.03	J/mol×K	499.19	Joback Calculated Property
Cp,gas	259.84	J/mol×K	531.66	Joback Calculated Property
Cp,gas	272.01	J/mol×K	564.13	Joback Calculated Property
Cp,gas	283.55	J/mol×K	596.60	Joback Calculated Property
η	[0.0003630; 0.0049672]	Pa×s	[206.12; 401.79]
η	0.0049672	Pa×s	206.12	Joback Calculated Property
η	0.0023845	Pa×s	238.73	Joback Calculated Property
η	0.0013655	Pa×s	271.34	Joback Calculated Property
η	0.0008813	Pa×s	303.95	Joback Calculated Property
η	0.0006192	Pa×s	336.57	Joback Calculated Property
η	0.0004630	Pa×s	369.18	Joback Calculated Property
η	0.0003630	Pa×s	401.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 2-propyl-.

Sources

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

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