Chemical Properties of Anthranilic acid, n-[(chloroethyl)carbamoyl]- (CAS 13908-44-6)

InChI

InChI=1S/C10H11ClN2O3/c11-5-6-12-10(16)13-8-4-2-1-3-7(8)9(14)15/h1-4H,5-6H2,(H,14,15)(H2,12,13,16)

InChI Key

DOEFHRFLTIQIFS-UHFFFAOYSA-N

Formula

C10H11ClN2O3

SMILES

O=C(NCCCl)Nc1ccccc1C(=O)O

Molecular Weight¹

242.66

CAS

13908-44-6

• 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	[451.98; 493.87]	J/mol×K	[797.55; 1009.55]
Cp,gas	451.98	J/mol×K	797.55	Joback Calculated Property
Cp,gas	460.53	J/mol×K	832.88	Joback Calculated Property
Cp,gas	468.41	J/mol×K	868.22	Joback Calculated Property
Cp,gas	475.65	J/mol×K	903.55	Joback Calculated Property
Cp,gas	482.28	J/mol×K	938.88	Joback Calculated Property
Cp,gas	488.35	J/mol×K	974.21	Joback Calculated Property
Cp,gas	493.87	J/mol×K	1009.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Anthranilic acid, n-[(chloroethyl)carbamoyl]-.

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.