Chemical Properties of 4-Chloro-(2-hydroxyhexafluoroisopropyl)benzene (CAS 2010-63-1)

InChI

InChI=1S/C9H5ClF6O/c10-6-3-1-5(2-4-6)7(17,8(11,12)13)9(14,15)16/h1-4,17H

InChI Key

BDVVJTPJVCAQGG-UHFFFAOYSA-N

Formula

C9H5ClF6O

SMILES

OC(c1ccc(Cl)cc1)(C(F)(F)F)C(F)(F)F

Molecular Weight¹

278.58

CAS

2010-63-1

• 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).
• 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	[351.98; 398.28]	J/mol×K	[552.52; 732.39]
Cp,gas	351.98	J/mol×K	552.52	Joback Calculated Property
Cp,gas	361.56	J/mol×K	582.50	Joback Calculated Property
Cp,gas	370.31	J/mol×K	612.48	Joback Calculated Property
Cp,gas	378.30	J/mol×K	642.46	Joback Calculated Property
Cp,gas	385.58	J/mol×K	672.43	Joback Calculated Property
Cp,gas	392.23	J/mol×K	702.41	Joback Calculated Property
Cp,gas	398.28	J/mol×K	732.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Chloro-(2-hydroxyhexafluoroisopropyl)benzene.

Sources

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

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