Chemical Properties of Cyclopropane, 1-methoxy-2,3-dimethyl-

InChI

InChI=1S/C6H12O/c1-4-5(2)6(4)7-3/h4-6H,1-3H3

InChI Key

SRXMDYKINVQGHW-UHFFFAOYSA-N

Formula

C6H12O

SMILES

COC1C(C)C1C

Molecular Weight¹

100.16

• 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	[165.46; 231.17]	J/mol×K	[356.50; 534.33]
Cp,gas	165.46	J/mol×K	356.50	Joback Calculated Property
Cp,gas	177.46	J/mol×K	386.14	Joback Calculated Property
Cp,gas	189.03	J/mol×K	415.78	Joback Calculated Property
Cp,gas	200.18	J/mol×K	445.41	Joback Calculated Property
Cp,gas	210.92	J/mol×K	475.05	Joback Calculated Property
Cp,gas	221.25	J/mol×K	504.69	Joback Calculated Property
Cp,gas	231.17	J/mol×K	534.33	Joback Calculated Property
η	[0.0002122; 0.0002196]	Pa×s	[189.07; 356.50]
η	0.0002122	Pa×s	189.07	Joback Calculated Property
η	0.0002142	Pa×s	216.97	Joback Calculated Property
η	0.0002158	Pa×s	244.88	Joback Calculated Property
η	0.0002170	Pa×s	272.78	Joback Calculated Property
η	0.0002180	Pa×s	300.69	Joback Calculated Property
η	0.0002189	Pa×s	328.60	Joback Calculated Property
η	0.0002196	Pa×s	356.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1-methoxy-2,3-dimethyl-.

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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