Chemical Properties of Anthranilic acid, N-acetyl-, trimethylsilyl ester

Anthranilic acid, N-acetyl-, trimethylsilyl ester

InChI
InChI=1S/C12H17NO3Si/c1-9(14)13-11-8-6-5-7-10(11)12(15)16-17(2,3)4/h5-8H,1-4H3,(H,13,14)
InChI Key
GNYZQUAHYXNHGZ-UHFFFAOYSA-N
Formula
C12H17NO3Si
SMILES
CC(=O)Nc1ccccc1C(=O)O[Si](C)(C)C
Molecular Weight1
251.35
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Physical Properties

Property Value Unit Source
ΔfH°gas -639.48 kJ/mol Relay (1.0) Calculated Property
IE 8.45 eV Relay (1.0) Calculated Property
log10WS -2.55 Relay (1.0) Calculated Property
logPoct/wat 2.637 Crippen Calculated Property
Pc 1958.55 kPa Relay (1.0-beta) Calculated Property
Inp [1736.00; 1736.00]   Show Hide
Inp 1736.00 NIST
Inp 1736.00 NIST
Tboil 575.59 K Relay (1.0) Calculated Property
Tfus 334.34 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Similar Compounds

Anthranilic acid, N-trifluoroacetyl-, trimethylsilyl ester. Anthranilic acid, N-pentafluoropropionyl-, trimethylsilyl ester. O-ACETAMIDOBENZOIC ACID. 2-Aminobenzoic acid, N-trifluoroacetyl-, tert.-butyldimethylsilyl ester. Anthranilic acid, N-heptafluorobutyryl-, trimethylsilyl ester. Benzoic acid, 2-(acetylamino)-, methyl ester. Benzoic acid, 2-hydroximinoacetylamino-. 2-Aminobenzoic acid, N-pentafluoropropionyl-, tert.-butyldimethylsilyl ester. 3-Aminobenzoic acid, N-acetyl-, trimethylsilyl ester. Benzoic acid, 2-(trifluoroacetylamino)-. 2-Acetamino-5-bromobenzoic acid. 2-Aminobenzoic acid, N-heptafluorobutyryl-, tert.-butyldimethylsilyl ester. Benzoic acid, 2-(pentafluoropropionylamino)-. 2-Aminobenzoic acid, ethoxycarbonylated, TBDMS. Methyl 2-(N-trifluoroacetylamino)benzoate.

Find more compounds similar to Anthranilic acid, N-acetyl-, trimethylsilyl ester.

Sources

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