Chemical Properties of Probenazole (CAS 27605-76-1)

Probenazole

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InChI
InChI=1S/C10H9NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h2-6H,1,7H2
InChI Key
WHHIPMZEDGBUCC-UHFFFAOYSA-N
Formula
C10H9NO3S
SMILES
C=CCOC1=NS(=O)(=O)c2ccccc21
Molecular Weight1
223.25
CAS
27605-76-1
Other Names
  • 1,2-Benzisothiazole, 3-(2-propen-1-yloxy)-, 1,1-dioxide
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Physical Properties

Property Value Unit Source
ΔfG° -137.29 kJ/mol Joback Calculated Property
ΔfH°gas -271.00 kJ/mol Joback Calculated Property
ΔfusH° 29.16 kJ/mol Joback Calculated Property
ΔvapH° 67.55 kJ/mol Joback Calculated Property
log10WS -1.97 Crippen Calculated Property
logPoct/wat 1.338 Crippen Calculated Property
McVol 152.480 ml/mol McGowan Calculated Property
Pc 4328.25 kPa Joback Calculated Property
Inp 1950.00 NIST
Tboil 575.04 K Joback Calculated Property
Tc 796.45 K Joback Calculated Property
Tfus 456.48 K Joback Calculated Property
Vc 0.598 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [360.12; 428.66] J/mol×K [575.04; 796.45] Show Hide
Cp,gas 360.12 J/mol×K 575.04 Joback Calculated Property
Cp,gas 373.80 J/mol×K 611.94 Joback Calculated Property
Cp,gas 386.54 J/mol×K 648.84 Joback Calculated Property
Cp,gas 398.37 J/mol×K 685.75 Joback Calculated Property
Cp,gas 409.32 J/mol×K 722.65 Joback Calculated Property
Cp,gas 419.41 J/mol×K 759.55 Joback Calculated Property
Cp,gas 428.66 J/mol×K 796.45 Joback Calculated Property

Similar Compounds

9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. 11-Ketoestradiol (enol), TMS. Poligodial + Phe (methyl ester) adduct, (S). Poligodial + Phe (methyl ester) adduct, (R). DILTIAZEM, M(DESAMINO-HO-), AC. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS.

Find more compounds similar to Probenazole.

Sources

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