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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[168.02; 236.46]	J/mol×K	[374.88; 571.74]
Cp,gas	168.02	J/mol×K	374.88	Joback Calculated Property
Cp,gas	181.73	J/mol×K	407.69	Joback Calculated Property
Cp,gas	194.40	J/mol×K	440.50	Joback Calculated Property
Cp,gas	206.12	J/mol×K	473.31	Joback Calculated Property
Cp,gas	216.97	J/mol×K	506.12	Joback Calculated Property
Cp,gas	227.06	J/mol×K	538.93	Joback Calculated Property
Cp,gas	236.46	J/mol×K	571.74	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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