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| Name |
4-Fluoro-3-formylbenzoic acid |
EINECS | N/A |
| CAS No. | 845885-90-7 | Density | 1.427g/cm3 |
| PSA | 54.37000 | LogP | 1.33640 |
| Solubility | N/A | Melting Point |
152 °C |
| Formula | C8H5 F O3 | Boiling Point | 332.301°C at 760 mmHg |
| Molecular Weight | 168.124 | Flash Point | 154.771°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
4-Fluoro-3-formylbenzoicacid |
4-Fluoro-3-formylbenzoic acid Chemical Properties
Molecular Structure of 4-Fluoro-3-formylbenzoic acid (CAS No.845885-90-7):
Molecular Formula: C8H5FO3
Molecular Weight: 168.1219
CAS No: 845885-90-7
IUPAC Name: 4-Fluoro-3-formylbenzoic acid
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 54.37 Å2
Index of Refraction: 1.593
Molar Refractivity: 39.93 cm3
Molar Volume: 117.839 cm3
Surface Tension: 55.466 dyne/cm
Density: 1.427 g/cm3
Flash Point: 154.771 °C
Enthalpy of Vaporization: 60.699 kJ/mol
Boiling Point: 332.301 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C8H5FO3/c9-7-2-1-5(8(11)12)3-6(7)4-10/h1-4H,(H,11,12)
InChIKey: SKPWEADPCJMLID-UHFFFAOYAT
Std. InChI: InChI=1S/C8H5FO3/c9-7-2-1-5(8(11)12)3-6(7)4-10/h1-4H,(H,11,12)
Std. InChIKey: SKPWEADPCJMLID-UHFFFAOYSA-N
4-Fluoro-3-formylbenzoic acid Specification
4-Fluoro-3-formylbenzoic acid (CAS No.845885-90-7), its synonyms are 4-Fluoro-3-formyl-benzoic acid ; Benzoic acid, 4-fluoro-3-formyl- .
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