Product Name

  • Name

    2-Fluoro-4-methylsulfonylphenol

  • EINECS
  • CAS No. 398456-87-6
  • Article Data5
  • CAS DataBase
  • Density 1.421 g/cm3
  • Solubility
  • Melting Point 92-94℃
  • Formula C7H7FO3S
  • Boiling Point 362.812 °C at 760 mmHg
  • Molecular Weight 190.195
  • Flash Point 173.223 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 398456-87-6 (2-Fluoro-4-methylsulfonylphenol)
  • Hazard Symbols
  • Synonyms 2-Fluoro-4-(methylsulfonyl)phenol;2-Fluoro-4-methanesulfonylphenol;
  • PSA 62.75000
  • LogP 2.01560

2-Fluoro-4-methylsulfonylphenol 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

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