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

InChI

InChI=1S/C6H9NO3/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)

InChI Key

XGSXMDQVYYCSDA-UHFFFAOYSA-N

Formula

C6H9NO3

SMILES

CC(O)=NC1CCOC1=O

Molecular Weight¹

143.14

• 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	-456.19	kJ/mol	Joback Calculated Property
ΔvapH°	58.04	kJ/mol	Joback Calculated Property
log10WS	-0.19		Crippen Calculated Property
logPoct/wat	0.278		Crippen Calculated Property
McVol	103.530	ml/mol	McGowan Calculated Property
Pc	3925.85	kPa	Joback Calculated Property
Inp	[1365.00; 1365.00]
Inp	1365.00		NIST
Inp	1365.00		NIST
Tboil	615.47	K	Joback Calculated Property
Tc	837.82	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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