ChemSpider 2D Image | 2-[(2,5-Difluorophenyl)sulfanyl]-1-(4-methylphenyl)ethanone | C15H12F2OS

2-[(2,5-Difluorophenyl)sulfanyl]-1-(4-methylphenyl)ethanone

  • Molecular FormulaC15H12F2OS
  • Average mass278.317 Da
  • Monoisotopic mass278.057678 Da
  • ChemSpider ID32852530

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(2,5-Difluorophenyl)sulfanyl]-1-(4-methylphenyl)ethanone [ACD/IUPAC Name]
2-[(2,5-Difluorophényl)sulfanyl]-1-(4-méthylphényl)éthanone [French] [ACD/IUPAC Name]
2-[(2,5-Difluorphenyl)sulfanyl]-1-(4-methylphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-[(2,5-difluorophenyl)thio]-1-(4-methylphenyl)- [ACD/Index Name]
2-[(2,5-difluorophenyl)sulfanyl]-1-(4-methylphenyl)ethan-1-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 370.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.8±27.9 °C
Index of Refraction: 1.586
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1923.87
ACD/KOC (pH 5.5): 7805.66
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1923.87
ACD/KOC (pH 7.4): 7805.66
Polar Surface Area: 42 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 219.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement