Chemical Properties of 1,1-Ethanediol, 2,2,2-trifluoro-1-(4-methoxyphenyl)- (CAS 110374-82-8)

InChI

InChI=1S/C9H9F3O3/c1-15-7-4-2-6(3-5-7)8(13,14)9(10,11)12/h2-5,13-14H,1H3

InChI Key

OVYVMUARAPGOIN-UHFFFAOYSA-N

Formula

C9H9F3O3

SMILES

COc1ccc(C(O)(O)C(F)(F)F)cc1

Molecular Weight¹

222.16

CAS

110374-82-8

• 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	[368.60; 412.56]	J/mol×K	[635.11; 815.64]
Cp,gas	368.60	J/mol×K	635.11	Joback Calculated Property
Cp,gas	377.30	J/mol×K	665.20	Joback Calculated Property
Cp,gas	385.40	J/mol×K	695.29	Joback Calculated Property
Cp,gas	392.94	J/mol×K	725.38	Joback Calculated Property
Cp,gas	399.96	J/mol×K	755.46	Joback Calculated Property
Cp,gas	406.49	J/mol×K	785.55	Joback Calculated Property
Cp,gas	412.56	J/mol×K	815.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1-Ethanediol, 2,2,2-trifluoro-1-(4-methoxyphenyl)-.

Sources

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

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