Chemical Properties of Acetamide, n-(2,2,2-trichloro-1-hydroxyethyl)- (CAS 5445-85-2)

InChI

InChI=1S/C4H6Cl3NO2/c1-2(9)8-3(10)4(5,6)7/h3,10H,1H3,(H,8,9)

InChI Key

WVECDRAYBGJMIV-UHFFFAOYSA-N

Formula

C4H6Cl3NO2

SMILES

CC(=O)NC(O)C(Cl)(Cl)Cl

Molecular Weight¹

206.46

CAS

5445-85-2

• 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	[248.32; 278.94]	J/mol×K	[595.76; 802.14]
Cp,gas	248.32	J/mol×K	595.76	Joback Calculated Property
Cp,gas	254.57	J/mol×K	630.16	Joback Calculated Property
Cp,gas	260.32	J/mol×K	664.55	Joback Calculated Property
Cp,gas	265.59	J/mol×K	698.95	Joback Calculated Property
Cp,gas	270.43	J/mol×K	733.35	Joback Calculated Property
Cp,gas	274.87	J/mol×K	767.74	Joback Calculated Property
Cp,gas	278.94	J/mol×K	802.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, n-(2,2,2-trichloro-1-hydroxyethyl)-.

Sources

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

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