Chemical Properties of Tolnaftate (CAS 2398-96-1)

InChI

InChI=1S/C19H17NOS/c1-14-6-5-9-17(12-14)20(2)19(22)21-18-11-10-15-7-3-4-8-16(15)13-18/h3-13H,1-2H3

InChI Key

FUSNMLFNXJSCDI-UHFFFAOYSA-N

Formula

C19H17NOS

SMILES

Cc1cccc(N(C)C(=S)Oc2ccc3ccccc3c2)c1

Molecular Weight¹

307.41

CAS

2398-96-1

Other Names

• Carbamothioic acid, methyl(3-methylphenyl)-, O-2-naphthalenyl ester
• Aftate
• Carbanilic acid, m,N-dimethylthio-, O-2-naphthyl ester
• Carbanilic acid, N,m-dimethylthio-, O-2-naphthyl ester
• Dermoxin
• Focusan
• Naphthiomate T
• O-2-Naphthyl m,N-dimethylthiocarbanilate
• Pitrex
• Sch 10144
• Sporiline
• Tinactin
• Tinaderm
• Tinavet
• Tolsanil
• Tonoftal
• m,N-Dimethylthiocarbanilic acid O-2-naphthyl ester
• Hi-Alazin
• Methyl (3-methylphenyl)carbamothioic acid O-2-naphthalenyl ester
• 2-Naphthyl N-methyl-N-(3-tolyl)thionocarbamate
• Tolnaphthate
• Chinofungin
• Dr. Scholl's athlete's foot spray
• Dungistop
• Hi-Alarzin
• O-2-Naphthyl N,N-dimethylthiocarbanilate
• Timoped
• Tniaderm
• Tritin
• Carbamothioic acid, N-methyl-N-(3-methylphenyl)-, O-2-naphthalenyl ester
• NSC 233648
• Phytoderm

• 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	[660.78; 738.45]	J/mol×K	[821.32; 1078.64]
Cp,gas	660.78	J/mol×K	821.32	Joback Calculated Property
Cp,gas	675.75	J/mol×K	864.21	Joback Calculated Property
Cp,gas	689.67	J/mol×K	907.09	Joback Calculated Property
Cp,gas	702.71	J/mol×K	949.98	Joback Calculated Property
Cp,gas	715.07	J/mol×K	992.87	Joback Calculated Property
Cp,gas	726.92	J/mol×K	1035.75	Joback Calculated Property
Cp,gas	738.45	J/mol×K	1078.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tolnaftate.

Sources

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

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