ChemSpider 2D Image | 2-(Difluoromethyl)-4-methoxybenzenesulfonyl fluoride | C8H7F3O3S

2-(Difluoromethyl)-4-methoxybenzenesulfonyl fluoride

  • Molecular FormulaC8H7F3O3S
  • Average mass240.200 Da
  • Monoisotopic mass240.006805 Da
  • ChemSpider ID65406476

More details:

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

2-(Difluormethyl)-4-methoxybenzolsulfonylfluorid [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-4-methoxybenzenesulfonyl fluoride [ACD/IUPAC Name]
Benzenesulfonyl fluoride, 2-(difluoromethyl)-4-methoxy- [ACD/Index Name]
Fluorure de 2-(difluorométhyl)-4-méthoxybenzènesulfonyle [French] [ACD/IUPAC Name]
2-(difluoromethyl)-4-methoxybenzene-1-sulfonyl fluoride
2-(difluoromethyl)-4-methoxybenzene-1-sulfonylfluoride
2172038-10-5 [RN]
MFCD32858485

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

Density: 1.4±0.1 g/cm3
Boiling Point: 288.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 128.5±27.3 °C
Index of Refraction: 1.457
Molar Refractivity: 46.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.68
ACD/KOC (pH 5.5): 440.58
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.68
ACD/KOC (pH 7.4): 440.58
Polar Surface Area: 52 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement