Chemical Properties of Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl-

InChI

InChI=1S/C14H11Cl2FO/c15-12-5-1-10(2-6-12)14(18,9-17)11-3-7-13(16)8-4-11/h1-8,18H,9H2

InChI Key

RPYHUOWLWZFZBP-UHFFFAOYSA-N

Formula

C14H11Cl2FO

SMILES

OC(CF)(c1ccc(Cl)cc1)c1ccc(Cl)cc1

Molecular Weight¹

285.14

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[484.02; 537.80]	J/mol×K	[746.12; 975.49]
Cp,gas	484.02	J/mol×K	746.12	Joback Calculated Property
Cp,gas	494.95	J/mol×K	784.35	Joback Calculated Property
Cp,gas	504.98	J/mol×K	822.58	Joback Calculated Property
Cp,gas	514.19	J/mol×K	860.80	Joback Calculated Property
Cp,gas	522.67	J/mol×K	899.03	Joback Calculated Property
Cp,gas	530.51	J/mol×K	937.26	Joback Calculated Property
Cp,gas	537.80	J/mol×K	975.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzhydrol, 4,4'-dichloro-alpha-fluoromethyl-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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