Chemical Properties of Benzamide, 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxy- (CAS 1154-59-2)

Benzamide, 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxy-

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InChI
InChI=1S/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20)
InChI Key
SJQBHPJLLIJASD-UHFFFAOYSA-N
Formula
C13H7Cl4NO2
SMILES
OC(=Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)cc(Cl)c1O
Molecular Weight1
351.01
CAS
1154-59-2
Other Names
  • Salicylanilide, 3,3',4',5-tetrachloro-
  • Impregon
  • 3,3',4',5-Tetrachlorosalicylanilide
  • 3,5-Dichlorosalicylic acid 3,4-dichloroanilide
  • 3,5,3',4'-Tetrachlorosalicylanilide
  • 3,4-Dichlorfenylamid kyseliny 3,5-dichlorsalicylove
  • Irgasan BS-200
  • TCSA
  • 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
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Physical Properties

Property Value Unit Source
Δfgas -204.54 kJ/mol Joback Calculated Property
Δvap 102.36 kJ/mol Joback Calculated Property
log10WS -5.44 Crippen Calculated Property
logPoct/wat 5.642 Crippen Calculated Property
McVol 212.890 ml/mol McGowan Calculated Property
Pc 2856.62 kPa Joback Calculated Property
Tboil 969.20 K Joback Calculated Property
Tc 1227.03 K Joback Calculated Property

Similar Compounds

7-senecioyllycopsamine. 3'-cis-cinnamoylindicine. 3'-trans-cinnamoylindicine. 3'-acetylindicine. 3'-acetylsupinine. Butanoic acid, 2-hydroxy-2-(1-methoxyethyl)-3-methyl-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-[1«alpha»,7(2R*,3S*),7a«alpha»]]-. Heliotrine (7S). 5-Hydroxytryptophan, methyl, 2-PFP. 3'-dihydrocinnamoylindicine. 9-curassavoylheliotridine. Sceleratine. Jacoline. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. 5-Hydroxytryptophan, methyl, 3-PFP. Desoxyaxillarine.

Find more compounds similar to Benzamide, 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxy-.

Sources

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