Chemical Properties of Butyramide, 2,2,3,3,4,4,4-heptafluoro-

InChI

InChI=1S/C4H2F7NO/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H2,12,13)

InChI Key

FOBJABJCODOMEO-UHFFFAOYSA-N

Formula

C4H2F7NO

SMILES

N=C(O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

213.05

• 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_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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[41.59; 230.62]	J/mol×K	[100.12; 452.64]
Cp,gas	41.59	J/mol×K	100.12	Joback Calculated Property
Cp,gas	41.59	J/mol×K	100.12	Joback Calculated Property
Cp,gas	41.59	J/mol×K	100.12	Joback Calculated Property
Cp,gas	41.59	J/mol×K	100.12	Joback Calculated Property
Cp,gas	41.59	J/mol×K	100.12	Joback Calculated Property
Cp,gas	41.59	J/mol×K	100.12	Joback Calculated Property
Cp,gas	230.62	J/mol×K	452.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butyramide, 2,2,3,3,4,4,4-heptafluoro-.

Sources

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

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