Chemical Properties of (2-Fluorophenyl) methanol, isopropyl ether

InChI

InChI=1S/C10H13FO/c1-8(2)12-7-9-5-3-4-6-10(9)11/h3-6,8H,7H2,1-2H3

InChI Key

FRBWEWVQYBTMOF-UHFFFAOYSA-N

Formula

C10H13FO

SMILES

CC(C)OCc1ccccc1F

Molecular Weight¹

168.21

• 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).
• I_np : Non-polar retention indices.
• 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	[186.20; 439.78]	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			4.10100e+00
Coefficient B			7.69940e-01
Coefficient C			-3.92960e-04
Coefficient D			5.87000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	186.20	J/mol×K	273.00	Calculated Property
Cp,gas	229.91	J/mol×K	353.78	Calculated Property
Cp,gas	269.29	J/mol×K	434.56	Calculated Property
Cp,gas	304.55	J/mol×K	515.33	Calculated Property
Cp,gas	335.87	J/mol×K	596.11	Calculated Property
Cp,gas	363.42	J/mol×K	676.89	Calculated Property
Cp,gas	387.41	J/mol×K	757.67	Calculated Property
Cp,gas	408.01	J/mol×K	838.44	Calculated Property
Cp,gas	425.40	J/mol×K	919.22	Calculated Property
Cp,gas	439.78	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to (2-Fluorophenyl) methanol, isopropyl ether.

Sources

• Cheméo Relay (1.0)
• 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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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