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Substance Name: p-Chlorostyrene
RN: 1073-67-2
UNII: T0J05U220F
InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N
Molecular Formula
- C8-H7-Cl
Molecular Weight
- 138.596
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Names and Synonyms
Name of Substance
- 4-Chlorostyrene
- p-Chlorostyrene
Synonyms
- 4-Chlorostyrene
- Benzene, 1-chloro-4-ethenyl-
- EINECS 214-028-8
- HSDB 3451
- NSC 18603
- p-Chlorostyrene
- Parachlorostyrene
- Styrene, 4-chloro-
- Styrene, p-chloro-
- UNII-T0J05U220F
Systematic Names
- Benzene, 1-chloro-4-ethenyl-
- p-Chlorostyrene
- Styrene, p-chloro- (8CI)
Registry Numbers
CAS Registry Number
- 1073-67-2
FDA UNII
- T0J05U220F
System Generated Number
- 0001073672
Structure Descriptors
InChI
1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2InChIKey
KTZVZZJJVJQZHV-UHFFFAOYSA-NSmiles
c1(ccc(Cl)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 15.9 | deg C | EXP | |
Boiling Point | 192 | deg C | EXP | |
log P (octanol-water) | 3.540 | (none) | EST | |
Water Solubility | 80.5 | mg/L | 25 | EST |
Henry's Law Constant | 2.05E-03 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 2.76E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.