Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetic acid, 4-ethyl-
RN: 14387-10-1
InChIKey: QMBLXRHXCGJOGU-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O2

Molecular Weight

  • 164.203
 
* 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

Synonym

  • 4-Ethylbenzeneacetic acid

Systematic Name

  • Benzeneacetic acid, 4-ethyl-

Registry Numbers

CAS Registry Number

  • 14387-10-1

System Generated Number

  • 0014387101

Structure Descriptors

InChI

1S/C10H12O2/c1-2-8-3-5-9(6-4-8)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)

InChIKey

QMBLXRHXCGJOGU-UHFFFAOYSA-N

Smiles

O=C(O)Cc1ccc(cc1)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
pKa Dissociation Constant 4.37 (none) 25 EXP
log P (octanol-water) 2.25 (none)   EXP
Water Solubility 1950 mg/L 25 EST
Vapor Pressure 6.03E-04 mm Hg 25 EST
Henry's Law Constant 6.48E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.32E-12 cm3/molecule-sec 25 EST

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