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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
InChI=1S/C4H8/c1-2-4-3-1/h1-4H2InChIKey
PMPVIKIVABFJJI-UHFFFAOYSA-NSmiles
C1CCC1Physical 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.