Chemical Properties of Tetrahydrofuran, 2-propyl-

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

Other Names

• 2-Propyl-tetrahydrofuran

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[138.11; 383.28]	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			-4.66380e+01
Coefficient B			7.97520e-01
Coefficient C			-4.70500e-04
Coefficient D			1.02900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	138.11	J/mol×K	273.00	Calculated Property
Cp,gas	181.18	J/mol×K	353.78	Calculated Property
Cp,gas	219.52	J/mol×K	434.56	Calculated Property
Cp,gas	253.48	J/mol×K	515.33	Calculated Property
Cp,gas	283.38	J/mol×K	596.11	Calculated Property
Cp,gas	309.53	J/mol×K	676.89	Calculated Property
Cp,gas	332.28	J/mol×K	757.67	Calculated Property
Cp,gas	351.93	J/mol×K	838.44	Calculated Property
Cp,gas	368.83	J/mol×K	919.22	Calculated Property
Cp,gas	383.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0049672; 0.0003265]	Pa×s	[206.12; 417.83]	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			-1.06772e+01
Coefficient B			1.10733e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			206.12
Temperature range, max.			417.83
η	0.0049672	Pa×s	206.12	Calculated Property
η	0.0028650	Pa×s	229.64	Calculated Property
η	0.0018304	Pa×s	253.17	Calculated Property
η	0.0012620	Pa×s	276.69	Calculated Property
η	0.0009223	Pa×s	300.21	Calculated Property
η	0.0007055	Pa×s	323.73	Calculated Property
η	0.0005596	Pa×s	347.26	Calculated Property
η	0.0004571	Pa×s	370.78	Calculated Property
η	0.0003825	Pa×s	394.30	Calculated Property
η	0.0003265	Pa×s	417.83	Calculated Property

Similar Compounds

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

Sources

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

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