Chemical Properties of «alpha»-tert.-Butoxystyrene

InChI

InChI=1S/C12H16O/c1-10(13-12(2,3)4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3

InChI Key

FGYJVOVIGVLVBN-UHFFFAOYSA-N

Formula

C12H16O

SMILES

C=C(OC(C)(C)C)c1ccccc1

Molecular Weight¹

176.25

• 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	[355.95; 444.17]	J/mol×K	[516.39; 735.29]
Cp,gas	355.95	J/mol×K	516.39	Joback Calculated Property
Cp,gas	373.30	J/mol×K	552.87	Joback Calculated Property
Cp,gas	389.51	J/mol×K	589.36	Joback Calculated Property
Cp,gas	404.65	J/mol×K	625.84	Joback Calculated Property
Cp,gas	418.77	J/mol×K	662.33	Joback Calculated Property
Cp,gas	431.93	J/mol×K	698.81	Joback Calculated Property
Cp,gas	444.17	J/mol×K	735.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-tert.-Butoxystyrene.

Sources

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

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