Chemical Properties of 2-Hexoxy acetaldehyde dimethyl acetal

InChI

InChI=1S/C10H22O3/c1-4-5-6-7-8-13-9-10(11-2)12-3/h10H,4-9H2,1-3H3

InChI Key

LIVMHHPZBYEKCU-UHFFFAOYSA-N

Formula

C10H22O3

SMILES

CCCCCCOCC(OC)OC

Molecular Weight¹

190.28

Other Names

• 1-(2,2-dimethoxyethoxy)hexane
• 2-Hexoxyacetaldehyde dimethylacetal
• Acetaldehyde, (hexyloxy)-, dimethyl acetal
• Ethane, 1,1-dimethoxy-2-hexyloxy
• Hexoxyacetaldehyde dimethylacetal
• «beta»-Hexoxyacetaldehyde dimethylacetal

• 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.
• I_p : 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	[263.52; 591.28]	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			6.86160e+01
Coefficient B			7.70160e-01
Coefficient C			-1.90400e-04
Coefficient D			-5.71000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	263.52	J/mol×K	273.00	Calculated Property
Cp,gas	314.72	J/mol×K	353.78	Calculated Property
Cp,gas	362.65	J/mol×K	434.56	Calculated Property
Cp,gas	407.13	J/mol×K	515.33	Calculated Property
Cp,gas	447.96	J/mol×K	596.11	Calculated Property
Cp,gas	484.98	J/mol×K	676.89	Calculated Property
Cp,gas	518.00	J/mol×K	757.67	Calculated Property
Cp,gas	546.85	J/mol×K	838.44	Calculated Property
Cp,gas	571.33	J/mol×K	919.22	Calculated Property
Cp,gas	591.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031538; 0.0001672]	Pa×s	[254.15; 462.70]	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			-1.22755e+01
Coefficient B			1.65613e+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.			254.15
Temperature range, max.			462.70
η	0.0031538	Pa×s	254.15	Calculated Property
η	0.0018297	Pa×s	277.32	Calculated Property
η	0.0011545	Pa×s	300.49	Calculated Property
η	0.0007781	Pa×s	323.67	Calculated Property
η	0.0005528	Pa×s	346.84	Calculated Property
η	0.0004099	Pa×s	370.01	Calculated Property
η	0.0003149	Pa×s	393.18	Calculated Property
η	0.0002491	Pa×s	416.35	Calculated Property
η	0.0002020	Pa×s	439.52	Calculated Property
η	0.0001672	Pa×s	462.70	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hexoxy acetaldehyde dimethyl acetal.

Sources

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

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