Found 76 results

Search term: MF = 'C_{8}H_{5}F_{4}NO_{3}S'
ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-(S-methylsulfonimidoyl)benzoic acid | C8H5F4NO3S

2,3,5,6-Tetrafluoro-4-(S-methylsulfonimidoyl)benzoic acid

  • Molecular FormulaC8H5F4NO3S
  • Average mass271.189 Da
  • Monoisotopic mass270.992615 Da
  • ChemSpider ID98509319

More details:

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

2,3,5,6-Tetrafluor-4-(S-methylsulfonimidoyl)benzoesäure [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-(S-methylsulfonimidoyl)benzoic acid [ACD/IUPAC Name]
Acide 2,3,5,6-tétrafluoro-4-(S-méthylsulfonimidoyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2,3,5,6-tetrafluoro-4-(S-methylsulfonimidoyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 337.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 158.0±30.7 °C
Index of Refraction: 1.528
Molar Refractivity: 48.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 87 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 158.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement