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2,4-Difluoromandelic acid

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Name

2,4-Difluoromandelic acid

EINECS N/A
CAS No. 132741-30-1 Density 1.523 g/cm3
PSA 57.53000 LogP 1.08280
Solubility N/A Melting Point 220-221°C
Formula C8H6F2O3 Boiling Point 306.464 °C at 760 mmHg
Molecular Weight 188.131 Flash Point 139.144 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 132741-30-1 (2,4-DIFLUOROMANDELIC ACID) Hazard Symbols IrritantXi
Synonyms

α-Hydroxy-2,4-difluorophenylacetic acid;(2,4-Difluorophenyl)(hydroxy)acetic acid;TL8005319;

Article Data 6

2,4-Difluoromandelic acid Specification

The Benzeneacetic acid,2,4-difluoro-a-hydroxy-, with the CAS registry number 132741-30-1, is also known as 2,4-Difluoromandelic acid. It belongs to the product categories of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Miscellaneous. This chemical's molecular formula is C8H6F2O3 and formula weight is 188.13. What's more, its IUPAC name is 2-(2,4-difluorophenyl)-2-hydroxyacetic acid.

Physical properties of Benzeneacetic acid,2,4-difluoro-a-hydroxy- are: (1)ACD/LogP: 1.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.78; (4)ACD/LogD (pH 7.4): -2.65; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 38.89 cm3; (15)Molar Volume: 123.5 cm3; (16)Surface Tension: 54.2 dyne/cm; (17)Density: 1.522 g/cm3; (18)Flash Point: 139.1 °C; (19)Enthalpy of Vaporization: 57.76 kJ/mol; (20)Boiling Point: 306.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000336 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1F)F)C(C(=O)O)O
(2)InChI: InChI=1S/C8H6F2O3/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3,7,11H,(H,12,13)
(3)InChIKey: RRRQFGNNRJHLNV-UHFFFAOYSA-N

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