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Phenol,2-fluoro-4-(methylsulfonyl)- (398456-87-6)

Identification
Name:Phenol,2-fluoro-4-(methylsulfonyl)-
Synonyms:2-Fluoro-4-(methylsulfonyl)phenol;2-Fluoro-4-methanesulfonylphenol;
CAS:398456-87-6
Molecular Formula: C7H7FO3S
Molecular Weight: 190.19
InChI: InChI=1/C7H7FO3S/c1-12(10,11)5-2-3-7(9)6(8)4-5/h2-4,9H,1H3
Molecular Structure: (C7H7FO3S) 2-Fluoro-4-(methylsulfonyl)phenol;2-Fluoro-4-methanesulfonylphenol;
Properties
Density:1.421 g/cm3
Refractive index:1.538
Specification:

The 2-Fluoro-4-methylsulfonylphenol with the CAS number 398456-87-6 is also called Phenol,2-fluoro-4-(methylsulfonyl)-. Its molecular formula is C7H7FO3S. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 58; (7)ACD/KOC (pH 7.4): 5; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 62.75 Å2; (12)Index of Refraction: 1.538; (13)Molar Refractivity: 41.838 cm3; (14)Molar Volume: 133.851 cm3; (15)Polarizability: 16.586×10-24cm3; (16)Surface Tension: 44.596 dyne/cm; (17)Enthalpy of Vaporization: 63.276 kJ/mol; (18)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1O)S(C)(=O)=O
(2)InChI: InChI=1/C7H7FO3S/c1-12(10,11)5-2-3-7(9)6(8)4-5/h2-4,9H,1H3
(3)InChIKey: OVEMQCGVMRIIHW-UHFFFAOYAF

Safety Data