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Phenol,2,4,5-trifluoro- (2268-16-8)

Identification
Name:Phenol,2,4,5-trifluoro-
Synonyms:2,4,5-Trifluorophenol;Phenol, 2,4,5-trifluoro-;
CAS:2268-16-8
Molecular Formula: C6H3F3O
Molecular Weight: 148.08
InChI: InChI=1/C6H3F3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
Molecular Structure: (C6H3F3O) 2,4,5-Trifluorophenol;Phenol, 2,4,5-trifluoro-;
Properties
Transport:UN 1993
Density:1.473 g/cm3
Refractive index:1.471
Appearance:white crystalline powder or chunks
Specification:

The 2,4,5-Trifluorophenol, with the CAS registry number 2268-16-8, is also called Phenol, 2,4,5-trifluoro-. It is a kind of white crystalline powder or chunks, and belongs to the product category of Aromatic Phenols. And the molecular formula of the chemical is C6H3F3O.

The characteristics of 2,4,5-Trifluorophenol are as followings: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.46; (4)ACD/LogD (pH 7.4): 2.3; (5)ACD/BCF (pH 5.5): 43.46; (6)ACD/BCF (pH 7.4): 29.98; (7)ACD/KOC (pH 5.5): 516.97; (8)ACD/KOC (pH 7.4): 356.55; (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: 1.471; (14)Molar Refractivity: 28.11 cm3; (15)Molar Volume: 100.4 cm3; (16)Polarizability: 11.14×10-24cm3; (17)Surface Tension: 34.5 dyne/cm; (18)Density: 1.473 g/cm3; (19)Flash Point: 55 °C; (20)Enthalpy of Vaporization: 42.26 kJ/mol; (21)Boiling Point: 169.5 °C at 760 mmHg; (22)Vapour Pressure: 1.16 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1c(F)cc(O)c(F)c1
(2)InChI: InChI=1/C6H3F3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
(3)InChIKey: ODGMYCITQAIRCI-UHFFFAOYAE

Packinggroup: III
HS Code: 29081000
Storage Temperature: Flammables area
Safety Data
Hazard Symbols F: Flammable C: Corrosive Xi: Irritant