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261762-51-0

Basic Information
CAS No.: 261762-51-0
Name: 3-CHLORO-2,6-DIFLUOROPHENOL 97
Molecular Structure:
Molecular Structure of 261762-51-0 (3-CHLORO-2,6-DIFLUOROPHENOL 97)
Formula: C6H3ClF2O
Molecular Weight: 164.539
Synonyms: 3-Chloro-2,6-difluorophenol;
Density: 1.52 g/cm3
Boiling Point: 168.3 °C at 760 mmHg
Flash Point: 55.6 °C
Hazard Symbols: ToxicT
Risk Codes: 20/21/22-36/37/38
Safety: 26-36/37/39
PSA: 20.23000
LogP: 2.32380
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Specification

The Phenol,3-chloro-2,6-difluoro-, with the CAS registry number 261762-51-0, is also known as and 3-Chloro-2,6-difluorophenol 97. It belongs to the product category of Phenol&Thiophenol&Mercaptan. This chemical's molecular formula is C6H3ClF2O and molecular weight is 164.5377. What's more, its IUPAC name is 3-Chloro-2,6-difluorophenol.

Physical properties about Phenol,3-chloro-2,6-difluoro are: (1)ACD/LogP: 2.95; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.91; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 93.47; (6)ACD/BCF (pH 7.4): 11.23; (7)ACD/KOC (pH 5.5): 871.09; (8)ACD/KOC (pH 7.4): 104.69; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.522; (14)Molar Refractivity: 33.01 cm3; (15)Molar Volume: 108.2 cm3; (16)Polarizability: 13.08×10-24cm3; (17)Surface Tension: 40.1 dyne/cm; (18)Density: 1.52 g/cm3; (19)Flash Point: 55.6 °C; (20)Enthalpy of Vaporization: 42.14 kJ/mol; (21)Boiling Point: 168.3 °C at 760 mmHg; (22)Vapour Pressure: 1.23 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It is harmful by inhalation, in contact with skin and it is harmful if it is swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(O)c(F)ccc1Cl
(2) InChI: InChI=1/C6H3ClF2O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H
(3) InChIKey: CCLYWHXHYLQWQK-UHFFFAOYAK