Chemical Properties of cis-2-Ethyl-5-methyl-1,3-dioxane (CAS 35194-55-9)

InChI

InChI=1S/C7H14O2/c1-3-7-8-4-6(2)5-9-7/h6-7H,3-5H2,1-2H3/t6-,7+

InChI Key

XJSQEWBQHRJJSD-KNVOCYPGSA-N

Formula

C7H14O2

SMILES

CCC1OCC(C)CO1

Molecular Weight¹

130.18

CAS

35194-55-9

• 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_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[234.11; 317.87]	J/mol×K	[428.34; 630.96]
Cp,gas	234.11	J/mol×K	428.34	Joback Calculated Property
Cp,gas	249.78	J/mol×K	462.11	Joback Calculated Property
Cp,gas	264.75	J/mol×K	495.88	Joback Calculated Property
Cp,gas	279.04	J/mol×K	529.65	Joback Calculated Property
Cp,gas	292.65	J/mol×K	563.42	Joback Calculated Property
Cp,gas	305.59	J/mol×K	597.19	Joback Calculated Property
Cp,gas	317.87	J/mol×K	630.96	Joback Calculated Property
η	[0.0003579; 0.0055665]	Pa×s	[224.93; 428.34]
η	0.0055665	Pa×s	224.93	Joback Calculated Property
η	0.0026113	Pa×s	258.83	Joback Calculated Property
η	0.0014597	Pa×s	292.73	Joback Calculated Property
η	0.0009207	Pa×s	326.63	Joback Calculated Property
η	0.0006333	Pa×s	360.54	Joback Calculated Property
η	0.0004645	Pa×s	394.44	Joback Calculated Property
η	0.0003579	Pa×s	428.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-2-Ethyl-5-methyl-1,3-dioxane.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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