Chemical Properties of TOLNAFTATE

TOLNAFTATE

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
307.42
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
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Physical Properties

Property Value Unit Source
ΔfH°gas 130.34 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 38.10 kJ/mol Joback Calculated Property
ΔvapH° 114.09 kJ/mol Relay (1.0) Calculated Property
IE 7.43 eV Relay (1.0) Calculated Property
logPoct/wat 4.948 Crippen Calculated Property
McVol 239.490 ml/mol McGowan Calculated Property
Tboil 692.27 K Relay (1.0) Calculated Property
Tfus 384.00 ± 1.00 K NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [660.78; 738.45] J/mol×K [821.32; 1078.64] Show Hide
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

2H-1,3-Benzoxazine, 6-chloro-3,4-dihydro-3-phenyl-. 6-Bromo-3-phenyl-3,4-dihydro-2h-1,3-benzoxazine. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). RTI 23. 6-Tetrahydrocannabinol, 7-hydroxy, TBDMS. 2H-1,3-Benzoxazine, 6-(1,1-dimethylethyl)-3,4-dihydro-3-phenyl-. 3,4-(2'-METHYL-2'METHOXY-4'-PHENYL)-DIHYDROPYRANCUMARINE. Quebrachamine. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. Mirtazapine-M (nor-HO-) 2AC. Mirtazapine-M (nor-HO-methoxy-) 2AC. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Mirtazapine-M (HO-) AC. 12-O-Methylcarnosol. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate.

Find more compounds similar to TOLNAFTATE.

Sources

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