|
|
|
Substance Name: Cyclobutane
RN: 287-23-0
UNII: 5X619RB2CY
InChIKey: PMPVIKIVABFJJI-UHFFFAOYSA-N
Molecular Formula
- C4-H8
Molecular Weight
- 56.1072
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
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/h1-4H2InChIKey
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.