Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Hydroxytetralin
RN: 529-35-1
UNII: 1R7B5I98HV
InChIKey: SCWNNOCLLOHZIG-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O

Molecular Weight

  • 148.204
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 5-Hydroxytetralin

Synonyms

  • 5,6,7,8-Tetrahydro-1-naphthol
  • 5,6,7,8-Tetrahydro-alpha-naphthol
  • 5-Hydroxytetralin
  • EINECS 208-461-1
  • NSC 28822
  • Tetrahydro-alpha-naphthol (VAN)
  • UNII-1R7B5I98HV

Systematic Names

  • 1-Naphthalenol, 5,6,7,8-tetrahydro-
  • 1-Naphthalenol, 5,6,7,8-tetrahydro- (9CI)
  • 1-Naphthol, 5,6,7,8-tetrahydro- (8CI)
  • 5,6,7,8-Tetrahydro-1-naphthol

Registry Numbers

CAS Registry Number

  • 529-35-1

FDA UNII

  • 1R7B5I98HV

System Generated Number

  • 0000529351

Structure Descriptors

InChI

1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2

InChIKey

SCWNNOCLLOHZIG-UHFFFAOYSA-N

Smiles

c1c(O)c2CCCCc2cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 70 deg C   EXP
Boiling Point 266 deg C   EXP
pKa Dissociation Constant 10.28 (none) 25 EXP
log P (octanol-water) 2.95 (none)   EXP
Water Solubility 888 mg/L 25 EST
Vapor Pressure 3.72E-03 mm Hg 25 EST
Henry's Law Constant 5.31E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.06E-10 cm3/molecule-sec 25 EST

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