Chemical Properties of 2-Ethyl-2-methyl-oxetane

InChI

InChI=1S/C6H12O/c1-3-6(2)4-5-7-6/h3-5H2,1-2H3

InChI Key

KSDFCMCZNDNYSA-UHFFFAOYSA-N

Formula

C6H12O

SMILES

CCC1(C)CCO1

Molecular Weight¹

100.16

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[168.11; 236.54]	J/mol×K	[375.08; 572.04]
Cp,gas	168.11	J/mol×K	375.08	Joback Calculated Property
Cp,gas	181.81	J/mol×K	407.91	Joback Calculated Property
Cp,gas	194.48	J/mol×K	440.73	Joback Calculated Property
Cp,gas	206.20	J/mol×K	473.56	Joback Calculated Property
Cp,gas	217.06	J/mol×K	506.39	Joback Calculated Property
Cp,gas	227.14	J/mol×K	539.22	Joback Calculated Property
Cp,gas	236.54	J/mol×K	572.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethyl-2-methyl-oxetane.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.