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Substance Name: p-Fluorobenzaldehyde
RN: 459-57-4
UNII: N8681893GA
InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N
Molecular Formula
- C7-H5-F-O
Molecular Weight
- 124.114
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Names and Synonyms
Name of Substance
- p-Fluorobenzaldehyde
Synonyms
- 4-Fluorobenzaldehyde
- EINECS 207-293-6
- NSC 68095
- p-Fluorobenzaldehyde
- UNII-N8681893GA
Systematic Names
- 4-Fluorobenzaldehyde
- Benzaldehyde, 4-fluoro-
- Benzaldehyde, p-fluoro- (8CI)
Registry Numbers
CAS Registry Number
- 459-57-4
FDA UNII
- N8681893GA
System Generated Number
- 0000459574
Structure Descriptors
InChI
1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5HInChIKey
UOQXIWFBQSVDPP-UHFFFAOYSA-NSmiles
O=Cc1ccc(F)Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | -1.00E+01 | deg C | EXP | |
| Boiling Point | 181.5 | deg C | EXP | |
| log P (octanol-water) | 1.54 | (none) | EXP | |
| Water Solubility | 4690 | mg/L | 25 | EST |
| Vapor Pressure | 1.150 | mm Hg | 25 | EST |
| Henry's Law Constant | 1.57E-05 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 1.77E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.