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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[183.01; 419.47]	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			2.13700e+01
Coefficient B			6.74200e-01
Coefficient C			-3.10000e-04
Coefficient D			3.39000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	183.01	J/mol×K	273.00	Calculated Property
Cp,gas	222.59	J/mol×K	353.78	Calculated Property
Cp,gas	258.59	J/mol×K	434.56	Calculated Property
Cp,gas	291.12	J/mol×K	515.33	Calculated Property
Cp,gas	320.29	J/mol×K	596.11	Calculated Property
Cp,gas	346.21	J/mol×K	676.89	Calculated Property
Cp,gas	368.98	J/mol×K	757.67	Calculated Property
Cp,gas	388.70	J/mol×K	838.44	Calculated Property
Cp,gas	405.50	J/mol×K	919.22	Calculated Property
Cp,gas	419.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0086527; 0.0001996]	Pa×s	[200.53; 406.41]	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			-1.21907e+01
Coefficient B			1.49210e+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.			200.53
Temperature range, max.			406.41
η	0.0086527	Pa×s	200.53	Calculated Property
η	0.0040390	Pa×s	223.41	Calculated Property
η	0.0021720	Pa×s	246.28	Calculated Property
η	0.0012979	Pa×s	269.16	Calculated Property
η	0.0008407	Pa×s	292.03	Calculated Property
η	0.0005800	Pa×s	314.91	Calculated Property
η	0.0004208	Pa×s	337.78	Calculated Property
η	0.0003180	Pa×s	360.66	Calculated Property
η	0.0002485	Pa×s	383.53	Calculated Property
η	0.0001996	Pa×s	406.41	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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