Chemical Properties of m-Dioxane, 5-hexyl-2-methyl-, (E)- (CAS 22645-32-5)

InChI

InChI=1S/C11H22O2/c1-3-4-5-6-7-11-8-12-10(2)13-9-11/h10-11H,3-9H2,1-2H3/t10-,11-

InChI Key

MKNCTCDWCSUWIM-XYPYZODXSA-N

Formula

C11H22O2

SMILES

CCCCCCC1COC(C)OC1

Molecular Weight¹

186.29

CAS

22645-32-5

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[416.76; 518.84]	J/mol×K	[519.86; 712.81]
Cp,gas	416.76	J/mol×K	519.86	Joback Calculated Property
Cp,gas	435.96	J/mol×K	552.02	Joback Calculated Property
Cp,gas	454.26	J/mol×K	584.18	Joback Calculated Property
Cp,gas	471.69	J/mol×K	616.34	Joback Calculated Property
Cp,gas	488.24	J/mol×K	648.49	Joback Calculated Property
Cp,gas	503.96	J/mol×K	680.65	Joback Calculated Property
Cp,gas	518.84	J/mol×K	712.81	Joback Calculated Property
η	[0.0002794; 0.0055245]	Pa×s	[270.01; 519.86]
η	0.0055245	Pa×s	270.01	Joback Calculated Property
η	0.0024098	Pa×s	311.65	Joback Calculated Property
η	0.0012782	Pa×s	353.29	Joback Calculated Property
η	0.0007750	Pa×s	394.94	Joback Calculated Property
η	0.0005170	Pa×s	436.58	Joback Calculated Property
η	0.0003700	Pa×s	478.22	Joback Calculated Property
η	0.0002794	Pa×s	519.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to m-Dioxane, 5-hexyl-2-methyl-, (E)-.

Sources

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

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