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

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

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

Physical Properties

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[119.21; 309.03]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.31300e+01
Coefficient B			8.28960e-01
Coefficient C			-8.20700e-04
Coefficient D			3.53900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	119.21	J/mol×K	273.00	Calculated Property
Cp,gas	153.09	J/mol×K	353.78	Calculated Property
Cp,gas	181.16	J/mol×K	434.56	Calculated Property
Cp,gas	204.54	J/mol×K	515.33	Calculated Property
Cp,gas	224.35	J/mol×K	596.11	Calculated Property
Cp,gas	241.71	J/mol×K	676.89	Calculated Property
Cp,gas	257.74	J/mol×K	757.67	Calculated Property
Cp,gas	273.56	J/mol×K	838.44	Calculated Property
Cp,gas	290.28	J/mol×K	919.22	Calculated Property
Cp,gas	309.03	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• 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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