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

InChI

InChI=1S/C11H15IO/c1-11(2,3)13-8-9-5-4-6-10(12)7-9/h4-7H,8H2,1-3H3

InChI Key

KGLPPTCGGOENFQ-UHFFFAOYSA-N

Formula

C11H15IO

SMILES

CC(C)(C)OCc1cccc(I)c1

Molecular Weight¹

290.14

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[384.47; 460.80]	J/mol×K	[595.07; 840.29]
Cp,gas	384.47	J/mol×K	595.07	Joback Calculated Property
Cp,gas	399.82	J/mol×K	635.94	Joback Calculated Property
Cp,gas	414.01	J/mol×K	676.81	Joback Calculated Property
Cp,gas	427.14	J/mol×K	717.68	Joback Calculated Property
Cp,gas	439.26	J/mol×K	758.55	Joback Calculated Property
Cp,gas	450.46	J/mol×K	799.42	Joback Calculated Property
Cp,gas	460.80	J/mol×K	840.29	Joback Calculated Property
η	[0.0001607; 0.0023046]	Pa×s	[335.38; 595.07]
η	0.0023046	Pa×s	335.38	Joback Calculated Property
η	0.0011474	Pa×s	378.66	Joback Calculated Property
η	0.0006591	Pa×s	421.94	Joback Calculated Property
η	0.0004197	Pa×s	465.22	Joback Calculated Property
η	0.0002887	Pa×s	508.51	Joback Calculated Property
η	0.0002105	Pa×s	551.79	Joback Calculated Property
η	0.0001607	Pa×s	595.07	Joback Calculated Property

Similar Compounds

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

Sources

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

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