Chemical Properties of 3-Methoxy-2,2-dimethyloxirane (CAS 26196-04-3)

InChI

InChI=1S/C5H10O2/c1-5(2)4(6-3)7-5/h4H,1-3H3

InChI Key

FPKWGRVMLLIFSY-UHFFFAOYSA-N

Formula

C5H10O2

SMILES

COC1OC1(C)C

Molecular Weight¹

102.13

CAS

26196-04-3

Other Names

• Oxirane, 3-methoxy-2,2-dimethyl-
• .+/-.-1-Methoxy-2-methylpropylene oxide

• 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).
• 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	[157.49; 214.54]	J/mol×K	[365.48; 554.57]
Cp,gas	157.49	J/mol×K	365.48	Joback Calculated Property
Cp,gas	168.76	J/mol×K	396.99	Joback Calculated Property
Cp,gas	179.24	J/mol×K	428.51	Joback Calculated Property
Cp,gas	188.99	J/mol×K	460.02	Joback Calculated Property
Cp,gas	198.08	J/mol×K	491.54	Joback Calculated Property
Cp,gas	206.57	J/mol×K	523.05	Joback Calculated Property
Cp,gas	214.54	J/mol×K	554.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Methoxy-2,2-dimethyloxirane.

Sources

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

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