Chemical Properties of Oxetane, 3-methyl-3-(4-methylphenyloxy)methyl

InChI

InChI=1S/C12H16O2/c1-10-3-5-11(6-4-10)14-9-12(2)7-13-8-12/h3-6H,7-9H2,1-2H3

InChI Key

HMSIDZYEQAXKCE-UHFFFAOYSA-N

Formula

C12H16O2

SMILES

Cc1ccc(OCC2(C)COC2)cc1

Molecular Weight¹

192.25

• 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	[389.52; 477.60]	J/mol×K	[566.24; 794.89]
Cp,gas	389.52	J/mol×K	566.24	Joback Calculated Property
Cp,gas	406.50	J/mol×K	604.35	Joback Calculated Property
Cp,gas	422.38	J/mol×K	642.46	Joback Calculated Property
Cp,gas	437.28	J/mol×K	680.57	Joback Calculated Property
Cp,gas	451.35	J/mol×K	718.67	Joback Calculated Property
Cp,gas	464.75	J/mol×K	756.78	Joback Calculated Property
Cp,gas	477.60	J/mol×K	794.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxetane, 3-methyl-3-(4-methylphenyloxy)methyl.

Sources

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

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