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Substance Name: Phenol, 4-cyclopentyl-
RN: 1518-83-8
InChIKey: SNBKPVVDUBFDEJ-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-O

Molecular Weight

  • 162.231
 
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Names and Synonyms

Synonyms

  • AI3-22766
  • NSC 407856

Systematic Name

  • Phenol, 4-cyclopentyl-

Registry Numbers

CAS Registry Number

  • 1518-83-8

System Generated Number

  • 0001518838

Structure Descriptors

InChI

1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2

InChIKey

SNBKPVVDUBFDEJ-UHFFFAOYSA-N

Smiles

c1(C2CCCC2)ccc(O)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 66-64 deg C   EXP
log P (octanol-water) 3.840 (none)   EST
Water Solubility 134 mg/L 25 EST
Vapor Pressure 1.66E-03 mm Hg 25 EST
Henry's Law Constant 8.47E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.57E-11 cm3/molecule-sec 25 EST

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