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Substance Name: Pent-4-en-1-ol
RN: 821-09-0
UNII: W0558TQC6F
InChIKey: LQAVWYMTUMSFBE-UHFFFAOYSA-N

Molecular Formula

  • C5-H10-O

Molecular Weight

  • 86.133
 
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Names and Synonyms

Name of Substance

  • Pent-4-en-1-ol

Synonyms

  • 4-Pentenol-1
  • AI3-28608
  • EINECS 212-473-2
  • UNII-W0558TQC6F

Systematic Name

  • Pent-4-en-1-ol

Registry Numbers

CAS Registry Number

  • 821-09-0

FDA UNII

  • W0558TQC6F

System Generated Number

  • 0000821090

Structure Descriptors

InChI

1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2

InChIKey

LQAVWYMTUMSFBE-UHFFFAOYSA-N

Smiles

C(CCO)C=C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 141 deg C   EXP
log P (octanol-water) 1.200 (none)   EST
Water Solubility 5.70E+04 mg/L 25 EXP
Vapor Pressure 3.060 mm Hg 25 EST
Henry's Law Constant 9.88E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.30E-11 cm3/molecule-sec 25 EST

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