Chemical Properties of (3-Fluorophenyl) methanol, tert.-butyl ether

InChI

InChI=1S/C11H15FO/c1-11(2,3)13-8-9-5-4-6-10(12)7-9/h4-7H,8H2,1-3H3

InChI Key

YOKKPBRMFAVWTQ-UHFFFAOYSA-N

Formula

C11H15FO

SMILES

CC(C)(C)OCc1cccc(F)c1

Molecular Weight¹

182.23

• 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	[337.29; 418.67]	J/mol×K	[501.20; 704.94]
Cp,gas	337.29	J/mol×K	501.20	Joback Calculated Property
Cp,gas	352.97	J/mol×K	535.16	Joback Calculated Property
Cp,gas	367.75	J/mol×K	569.11	Joback Calculated Property
Cp,gas	381.68	J/mol×K	603.07	Joback Calculated Property
Cp,gas	394.79	J/mol×K	637.02	Joback Calculated Property
Cp,gas	407.11	J/mol×K	670.98	Joback Calculated Property
Cp,gas	418.67	J/mol×K	704.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to (3-Fluorophenyl) methanol, tert.-butyl ether.

Sources

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

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