Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclobutanecarboxylic acid, 1-(phenylsulfonyl)-, methyl ester
RN: 160790-17-0
InChIKey: ACFDLHBDXXPXBY-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-O4-S

Molecular Weight

  • 254.305
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Cyclobutanecarboxylic acid, 1-(phenylsulfonyl)-, methyl ester

Registry Numbers

CAS Registry Number

  • 160790-17-0

System Generated Number

  • 0160790170

Structure Descriptors

InChI

1S/C12H14O4S/c1-16-11(13)12(8-5-9-12)17(14,15)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3

InChIKey

ACFDLHBDXXPXBY-UHFFFAOYSA-N

Smiles

S(C1(C(=O)OC)CCC1)(=O)(=O)c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 107.5 deg C   EXP
log P (octanol-water) 1.63 (none)   EXP
Water Solubility 254 mg/L 25 EXP
Vapor Pressure 7.08E-06 mm Hg 25 EST
Henry's Law Constant 3.06E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.82E-12 cm3/molecule-sec 25 EST

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