Chemical Properties of Hexane, 1,6-dimethoxy- (CAS 13179-98-1)

InChI

InChI=1S/C8H18O2/c1-9-7-5-3-4-6-8-10-2/h3-8H2,1-2H3

InChI Key

GZHQUHIMIVEQFV-UHFFFAOYSA-N

Formula

C8H18O2

SMILES

COCCCCCCOC

Molecular Weight¹

146.23

CAS

13179-98-1

Other Names

• 1,6-Dimethoxyhexane

• 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	[206.00; 469.06]	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			4.66160e+01
Coefficient B			6.37440e-01
Coefficient C			-1.89400e-04
Coefficient D			-2.56000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	206.00	J/mol×K	273.00	Calculated Property
Cp,gas	247.29	J/mol×K	353.78	Calculated Property
Cp,gas	285.75	J/mol×K	434.56	Calculated Property
Cp,gas	321.31	J/mol×K	515.33	Calculated Property
Cp,gas	353.88	J/mol×K	596.11	Calculated Property
Cp,gas	383.37	J/mol×K	676.89	Calculated Property
Cp,gas	409.72	J/mol×K	757.67	Calculated Property
Cp,gas	432.84	J/mol×K	838.44	Calculated Property
Cp,gas	452.64	J/mol×K	919.22	Calculated Property
Cp,gas	469.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030523; 0.0002110]	Pa×s	[224.38; 414.24]	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			-1.16208e+01
Coefficient B			1.30790e+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.			224.38
Temperature range, max.			414.24
η	0.0030523	Pa×s	224.38	Calculated Property
η	0.0018496	Pa×s	245.48	Calculated Property
η	0.0012133	Pa×s	266.57	Calculated Property
η	0.0008466	Pa×s	287.67	Calculated Property
η	0.0006206	Pa×s	308.76	Calculated Property
η	0.0004733	Pa×s	329.86	Calculated Property
η	0.0003729	Pa×s	350.95	Calculated Property
η	0.0003019	Pa×s	372.05	Calculated Property
η	0.0002500	Pa×s	393.14	Calculated Property
η	0.0002110	Pa×s	414.24	Calculated Property

Similar Compounds

Find more compounds similar to Hexane, 1,6-dimethoxy-.

Sources

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

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