Chemical Properties of 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-trifluoroacetyl-

4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-trifluoroacetyl-

InChI
InChI=1S/C11H9ClF3NO5S/c1-6(21-10(18)11(13,14)15)9(17)16-22(19,20)8-4-2-7(12)3-5-8/h2-6H,1H3,(H,16,17)
InChI Key
XJVUBPGZNBCJIR-UHFFFAOYSA-N
Formula
C11H9ClF3NO5S
SMILES
CC(OC(=O)C(F)(F)F)C(=O)NS(=O)(=O)c1ccc(Cl)cc1
Molecular Weight1
359.71
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Physical Properties

Property Value Unit Source
ΔfusH° 41.26 kJ/mol Joback Calculated Property
log10WS -3.06 Relay (1.0) Calculated Property
logPoct/wat 1.639 Crippen Calculated Property
McVol 206.720 ml/mol McGowan Calculated Property
Inp [1847.00; 1847.00]   Show Hide
Inp 1847.00 NIST
Inp 1847.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [545.58; 592.10] J/mol×K [742.42; 945.31] Show Hide
Cp,gas 545.58 J/mol×K 742.42 Joback Calculated Property
Cp,gas 555.57 J/mol×K 776.24 Joback Calculated Property
Cp,gas 564.64 J/mol×K 810.05 Joback Calculated Property
Cp,gas 572.80 J/mol×K 843.87 Joback Calculated Property
Cp,gas 580.09 J/mol×K 877.68 Joback Calculated Property
Cp,gas 586.51 J/mol×K 911.50 Joback Calculated Property
Cp,gas 592.10 J/mol×K 945.31 Joback Calculated Property

Similar Compounds

4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-acetyl-. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-trifluoroacetyl-. 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-methyl-. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-acetyl-. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-pentafluoropropionyl-. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-heptafluorobutyryl-. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-methyl-. 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-trimethylsilyl-. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-trimethylsilyl-. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-tert.-butyldimethylsilyl-. L-Tryptophan, N,1-bis(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. Oxycodone. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Oxycodone, trimethylsilyl ether.

Find more compounds similar to 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-trifluoroacetyl-.

Sources

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