Chemical Properties of L-Homoserine lactone, N-trifluoroacetyl-

InChI

InChI=1S/C6H6F3NO3/c7-6(8,9)5(12)10-3-1-2-13-4(3)11/h3H,1-2H2,(H,10,12)

InChI Key

GYQJCHTYZDUOOF-UHFFFAOYSA-N

Formula

C6H6F3NO3

SMILES

O=C1OCCC1N=C(O)C(F)(F)F

Molecular Weight¹

197.11

• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1053.27	kJ/mol	Joback Calculated Property
ΔvapH°	54.29	kJ/mol	Joback Calculated Property
log10WS	-0.85		Crippen Calculated Property
logPoct/wat	0.821		Crippen Calculated Property
McVol	108.840	ml/mol	McGowan Calculated Property
Pc	3411.87	kPa	Joback Calculated Property
Inp	[1183.00; 1183.00]
Inp	1183.00		NIST
Inp	1183.00		NIST
Tboil	610.05	K	Joback Calculated Property
Tc	814.71	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Homoserine lactone, N-trifluoroacetyl-.

Sources

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

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