Phenol,2,6-dichloro-3,5-difluoro- supplier

Name
2,6-DICHLORO-3,5-DIFLUOROPHENOL
EINECS
CAS No. 63418-08-6
Article Data5
CAS DataBase
Density 1.655 g/cm³
Solubility
Melting Point 47-50 °C
Formula C₆H₂Cl₂F₂O
Boiling Point 210.2 °C at 760 mmHg
Molecular Weight 198.984
Flash Point 80.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C,Xi
Synonyms 2,6-Dichloro-3,5-difluorophenol;
PSA 20.23000
LogP 2.97720

Phenol,2,6-dichloro-3,5-difluoro- Specification

The Phenol,2,6-dichloro-3,5-difluoro- has the CAS registry number 63418-08-6. This chemical's molecular formula is C₆H₂Cl₂F₂O and molecular weight is 198.98. What's more, its systematic name is 2,6-Dichloro-3,5-difluorophenol and it belongs to the product category of Phenol &Thiophenol &Mercaptan.

Physical properties of Phenol,2,6-dichloro-3,5-difluoro- are: (1)ACD/LogP: 3.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.06; (4)ACD/LogD (pH 7.4): 1.35; (5)ACD/BCF (pH 5.5): 89.85; (6)ACD/BCF (pH 7.4): 1.75; (7)ACD/KOC (pH 5.5): 588.99; (8)ACD/KOC (pH 7.4): 11.5; (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: 1.543; (14)Molar Refractivity: 37.91 cm³; (15)Molar Volume: 120.1 cm³; (16)Polarizability: 15.02×10^-24cm³; (17)Surface Tension: 43.2 dyne/cm; (18)Density: 1.655 g/cm³; (19)Flash Point: 80.9 °C; (20)Enthalpy of Vaporization: 46.46 kJ/mol; (21)Boiling Point: 210.2 °C at 760 mmHg; (22)Vapour Pressure: 0.135 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C(=C(C(=C1F)Cl)O)Cl)F
(2)InChI: InChI=1S/C6H2Cl2F2O/c7-4-2(9)1-3(10)5(8)6(4)11/h1,11H
(3)InChIKey: RBVUEUWRQAOTDL-UHFFFAOYSA-N

Product Name

2,6-DICHLORO-3,5-DIFLUOROPHENOL

Phenol,2,6-dichloro-3,5-difluoro- Specification

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