Chemical Properties of Ether, hexyl isopropyl (CAS 18636-65-2)

InChI

InChI=1S/C9H20O/c1-4-5-6-7-8-10-9(2)3/h9H,4-8H2,1-3H3

InChI Key

RFMZJYFXGWPOSR-UHFFFAOYSA-N

Formula

C9H20O

SMILES

CCCCCCOC(C)C

Molecular Weight¹

144.25

CAS

18636-65-2

Other Names

• 1-methylethyl hexyl ether

• 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	[211.50; 502.69]	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			1.85250e+01
Coefficient B			8.01560e-01
Coefficient C			-3.58000e-04
Coefficient D			4.06000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	211.50	J/mol×K	273.00	Calculated Property
Cp,gas	259.09	J/mol×K	353.78	Calculated Property
Cp,gas	302.57	J/mol×K	434.56	Calculated Property
Cp,gas	342.08	J/mol×K	515.33	Calculated Property
Cp,gas	377.73	J/mol×K	596.11	Calculated Property
Cp,gas	409.66	J/mol×K	676.89	Calculated Property
Cp,gas	437.99	J/mol×K	757.67	Calculated Property
Cp,gas	462.85	J/mol×K	838.44	Calculated Property
Cp,gas	484.37	J/mol×K	919.22	Calculated Property
Cp,gas	502.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0071547; 0.0002216]	Pa×s	[198.42; 416.12]	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			-1.15814e+01
Coefficient B			1.31779e+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.			198.42
Temperature range, max.			416.12
η	0.0071547	Pa×s	198.42	Calculated Property
η	0.0034768	Pa×s	222.61	Calculated Property
η	0.0019463	Pa×s	246.80	Calculated Property
η	0.0012084	Pa×s	270.99	Calculated Property
η	0.0008112	Pa×s	295.17	Calculated Property
η	0.0005785	Pa×s	319.36	Calculated Property
η	0.0004326	Pa×s	343.55	Calculated Property
η	0.0003362	Pa×s	367.74	Calculated Property
η	0.0002695	Pa×s	391.93	Calculated Property
η	0.0002216	Pa×s	416.12	Calculated Property

Similar Compounds

Find more compounds similar to Ether, hexyl isopropyl.

Sources

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

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