Chemical Properties of N-Z-L-Homoserine lactone (CAS 35677-89-5)

InChI

InChI=1S/C12H13NO4/c14-11-10(6-7-16-11)13-12(15)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)

InChI Key

FKWDZIFOVOUDAG-UHFFFAOYSA-N

Formula

C12H13NO4

SMILES

O=C(NC1CCOC1=O)OCc1ccccc1

Molecular Weight¹

235.24

CAS

35677-89-5

• 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).
• I_np : Non-polar retention indices.
• 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	[492.60; 562.47]	J/mol×K	[737.15; 979.61]
Cp,gas	492.60	J/mol×K	737.15	Joback Calculated Property
Cp,gas	507.47	J/mol×K	777.56	Joback Calculated Property
Cp,gas	521.04	J/mol×K	817.97	Joback Calculated Property
Cp,gas	533.31	J/mol×K	858.38	Joback Calculated Property
Cp,gas	544.30	J/mol×K	898.79	Joback Calculated Property
Cp,gas	554.02	J/mol×K	939.20	Joback Calculated Property
Cp,gas	562.47	J/mol×K	979.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Z-L-Homoserine lactone.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.