Chemical Properties of 1,1-Dimethoxy-2,2-dimethylpropane

InChI

InChI=1S/C7H16O2/c1-7(2,3)6(8-4)9-5/h6H,1-5H3

InChI Key

XUBRLDMMLUFLRU-UHFFFAOYSA-N

Formula

C7H16O2

SMILES

COC(OC)C(C)(C)C

Molecular Weight¹

132.20

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy, 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	[243.94; 314.84]	J/mol×K	[400.73; 580.29]
Cp,gas	243.94	J/mol×K	400.73	Joback Calculated Property
Cp,gas	256.93	J/mol×K	430.66	Joback Calculated Property
Cp,gas	269.45	J/mol×K	460.58	Joback Calculated Property
Cp,gas	281.49	J/mol×K	490.51	Joback Calculated Property
Cp,gas	293.06	J/mol×K	520.44	Joback Calculated Property
Cp,gas	304.18	J/mol×K	550.36	Joback Calculated Property
Cp,gas	314.84	J/mol×K	580.29	Joback Calculated Property
η	[0.0002103; 0.0086527]	Pa×s	[200.53; 400.73]
η	0.0086527	Pa×s	200.53	Joback Calculated Property
η	0.0029934	Pa×s	233.90	Joback Calculated Property
η	0.0013498	Pa×s	267.26	Joback Calculated Property
η	0.0007264	Pa×s	300.63	Joback Calculated Property
η	0.0004424	Pa×s	334.00	Joback Calculated Property
η	0.0002949	Pa×s	367.36	Joback Calculated Property
η	0.0002103	Pa×s	400.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1-Dimethoxy-2,2-dimethylpropane.

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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