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| Name |
2-Fluoro-3-(4-hydroxyphenyl)propanoic acid |
EINECS | N/A |
| CAS No. | 53786-98-4 | Density | 1.338g/cm3 |
| PSA | 57.53000 | LogP | 1.35740 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H9 F O3 | Boiling Point | 358.3oC at 760 mmHg |
| Molecular Weight | 184.167 | Flash Point | 170.5oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Fluoro-3-(p-Hydroxyphenyl)propanoicacid |
2-Fluoro-3-(4-hydroxyphenyl)propanoic acid Chemical Properties
Molecular Structure of 2-Fluoro-3-(4-hydroxyphenyl)propanoic acid (CAS NO.53786-98-4):
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Systematic Name: 2-Fluoro-3-(4-hydroxyphenyl)propanoic acid
Molecular Formula: C9H9FO3
Molecular Weight: 184.16
CAS Registry Number: 53786-98-4
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 4
Index of Refraction: 1.552
Molar Refractivity: 44 cm3
Molar Volume: 137.6 cm3
Surface Tension: 50.7 dyne/cm
Density: 1.338 g/cm3
Flash Point: 170.5 °C
Enthalpy of Vaporization: 63.71 kJ/mol
Boiling Point: 358.3 °C at 760 mmHg
Vapour Pressure: 9.31E-06 mmHg at 25 °C
SMILES: O=C(O)C(F)Cc1ccc(O)cc1
InChI: InChI=1/C9H9FO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5H2,(H,12,13)
InChIKey: SNAMKQOUUOAKFM-UHFFFAOYAN
2-Fluoro-3-(4-hydroxyphenyl)propanoic acid Specification
2-Fluoro-3-(4-hydroxyphenyl)propanoic acid (CAS NO.53786-98-4), its Synonyms are Benzenepropanoic acid, alpha-fluoro-4-hydroxy- ; 2-Fluoro-3-(p-Hydroxyphenyl)propanoicacid .
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