Chemical Properties of 2-Pentyl-tetrahydrofuran

InChI

InChI=1S/C9H18O/c1-2-3-4-6-9-7-5-8-10-9/h9H,2-8H2,1H3

InChI Key

NXRHOUOTCHJHDB-UHFFFAOYSA-N

Formula

C9H18O

SMILES

CCCCCC1CCCO1

Molecular Weight¹

142.24

• 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	[180.54; 486.46]	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			-4.84560e+01
Coefficient B			9.87520e-01
Coefficient C			-5.79300e-04
Coefficient D			1.26700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.54	J/mol×K	273.00	Calculated Property
Cp,gas	234.01	J/mol×K	353.78	Calculated Property
Cp,gas	281.68	J/mol×K	434.56	Calculated Property
Cp,gas	323.94	J/mol×K	515.33	Calculated Property
Cp,gas	361.20	J/mol×K	596.11	Calculated Property
Cp,gas	393.86	J/mol×K	676.89	Calculated Property
Cp,gas	422.31	J/mol×K	757.67	Calculated Property
Cp,gas	446.96	J/mol×K	838.44	Calculated Property
Cp,gas	468.21	J/mol×K	919.22	Calculated Property
Cp,gas	486.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0055765; 0.0003495]	Pa×s	[228.66; 447.33]	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			-1.08555e+01
Coefficient B			1.29565e+03
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.			228.66
Temperature range, max.			447.33
η	0.0055765	Pa×s	228.66	Calculated Property
η	0.0032359	Pa×s	252.96	Calculated Property
η	0.0020657	Pa×s	277.25	Calculated Property
η	0.0014176	Pa×s	301.55	Calculated Property
η	0.0010290	Pa×s	325.85	Calculated Property
η	0.0007809	Pa×s	350.14	Calculated Property
η	0.0006142	Pa×s	374.44	Calculated Property
η	0.0004974	Pa×s	398.73	Calculated Property
η	0.0004127	Pa×s	423.03	Calculated Property
η	0.0003495	Pa×s	447.33	Calculated Property

Similar Compounds

Find more compounds similar to 2-Pentyl-tetrahydrofuran.

Sources

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

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