Benzeneacetic acid,2-chloro-3,6-difluoro- supplier

Name
4-Chloro-2,6-difluorophenylaceticacid
EINECS
CAS No. 261762-52-1
Density 1.505 g/cm³
Solubility
Melting Point 135-139℃
Formula C₈H₅ClF₂O₂
Boiling Point 285.6 °C at 760 mmHg
Molecular Weight 206.576
Flash Point 126.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-Chloro-3,6-difluorophenyl)aceticacid;(2-Chloro-3,6-difluorophenyl)acetic acid;2-Chloro-3,6-difluorobenzeneacetic acid;2-Chloro-3,6-difluorophenylacetic acid;Benzeneacetic acid, 2-chloro-3,6-difluoro-;
PSA 37.30000
LogP 2.24530

Benzeneacetic acid,2-chloro-3,6-difluoro- Specification

The Benzeneacetic acid,2-chloro-3,6-difluoro-, with the CAS registry number 261762-52-1, has the systematic name of (2-chloro-3,6-difluorophenyl)acetic acid. It is also called 2-(2-Chloro-3,6-difluorophenyl)acetic acid, and belongs to the product category of Phenylacetic acid. In addition, the molecular formula of this chemical is C₈H₅ClF₂O₂.

The physical properties of Benzeneacetic acid,2-chloro-3,6-difluoro- are as following: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.01; (4)ACD/LogD (pH 7.4): -1.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.17; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 42.24 cm³; (15)Molar Volume: 137.2 cm³; (16)Polarizability: 16.74×10^-24cm³; (17)Surface Tension: 45.1 dyne/cm; (18)Density: 1.505 g/cm³; (19)Flash Point: 126.5 °C; (20)Enthalpy of Vaporization: 55.41 kJ/mol; (21)Boiling Point: 285.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0013 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(c(Cl)c(F)cc1)CC(=O)O
(2)InChI: InChI=1/C8H5ClF2O2/c9-8-4(3-7(12)13)5(10)1-2-6(8)11/h1-2H,3H2,(H,12,13)
(3)InChIKey: RLEIKDZPBYTKEM-UHFFFAOYAM

Product Name

4-Chloro-2,6-difluorophenylaceticacid

Benzeneacetic acid,2-chloro-3,6-difluoro- Specification

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