Chemical Properties of 2-Ethyl-2,3-dimethyl-oxirane (E)

InChI

InChI=1S/C6H12O/c1-4-6(3)5(2)7-6/h5H,4H2,1-3H3

InChI Key

ZISUZIXPPXXNPC-UHFFFAOYSA-N

Formula

C6H12O

SMILES

CCC1(C)OC1C

Molecular Weight¹

100.16

• 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).
• 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	[170.26; 236.18]	J/mol×K	[365.94; 553.87]
Cp,gas	170.26	J/mol×K	365.94	Joback Calculated Property
Cp,gas	183.37	J/mol×K	397.26	Joback Calculated Property
Cp,gas	195.52	J/mol×K	428.58	Joback Calculated Property
Cp,gas	206.80	J/mol×K	459.90	Joback Calculated Property
Cp,gas	217.29	J/mol×K	491.22	Joback Calculated Property
Cp,gas	227.05	J/mol×K	522.54	Joback Calculated Property
Cp,gas	236.18	J/mol×K	553.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethyl-2,3-dimethyl-oxirane (E).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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