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Substance Name: Cyclobutane
RN: 287-23-0
UNII: 5X619RB2CY
InChIKey: PMPVIKIVABFJJI-UHFFFAOYSA-N

Molecular Formula

  • C4-H8

Molecular Weight

  • 56.1072
 
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Names and Synonyms

Name of Substance

  • Cyclobutane

Synonyms

  • EINECS 206-014-5
  • HSDB 58
  • Tetramethylene
  • UNII-5X619RB2CY

Systematic Name

  • Cyclobutane

Superlist Names

  • Cyclobutane
  • Cyclobutane [UN2601] [Flammable gas]
  • UN2601

Registry Numbers

CAS Registry Number

  • 287-23-0

FDA UNII

  • 5X619RB2CY

System Generated Number

  • 0000287230

Structure Descriptors

InChI

1S/C4H8/c1-2-4-3-1/h1-4H2

InChIKey

PMPVIKIVABFJJI-UHFFFAOYSA-N

Smiles

C1CCC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -9.06E+01 deg C   EXP
Boiling Point 12.6 deg C   EXP
log P (octanol-water) 2.190 (none)   EST
Water Solubility 533 mg/L 25 EST
Vapor Pressure 1180 mm Hg 25 EXP
Henry's Law Constant 0.145 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.50E-12 cm3/molecule-sec 25 EXP

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