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Substance Name: Phenyl 1-thio-beta-D-galactopyranoside
RN: 16758-34-2
InChIKey: OVLYAISOYPJBLU-IIRVCBMXSA-N

Molecular Formula

  • C12-H16-O5-S

Molecular Weight

  • 272.319
 
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Names and Synonyms

Synonym

  • EINECS 240-818-7

Systematic Name

  • Phenyl 1-thio-beta-D-galactopyranoside

Registry Numbers

CAS Registry Number

  • 16758-34-2

System Generated Number

  • 0016758342

Structure Descriptors

InChI

1S/C12H16O5S/c13-6-8-9(14)10(15)11(16)12(17-8)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12+/m1/s1

InChIKey

OVLYAISOYPJBLU-IIRVCBMXSA-N

Smiles

O1[C@H](CO)[C@H](O)[C@H](O)[C@H](O)[C@@H]1Sc1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.56 (none)   EXP
Water Solubility 5.33E+04 mg/L 25 EST
Vapor Pressure 1.14E-11 mm Hg 25 EST
Henry's Law Constant 5.67E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.79E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.