Found 144 results

Search term: MF = 'C_{7}H_{8}FNO_{3}S'
ChemSpider 2D Image | 2-Fluoro-4-(hydroxymethyl)benzenesulfonamide | C7H8FNO3S

2-Fluoro-4-(hydroxymethyl)benzenesulfonamide

  • Molecular FormulaC7H8FNO3S
  • Average mass205.207 Da
  • Monoisotopic mass205.020889 Da
  • ChemSpider ID52362440

More details:

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

2-Fluor-4-(hydroxymethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Fluoro-4-(hydroxymethyl)benzenesulfonamide [ACD/IUPAC Name]
2-Fluoro-4-(hydroxyméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-fluoro-4-(hydroxymethyl)- [ACD/Index Name]
1513613-79-0 [RN]
2-fluoro-4-(hydroxymethyl)benzene-1-sulfonamide
MFCD21817670

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

Density: 1.5±0.1 g/cm3
Boiling Point: 397.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 194.4±30.7 °C
Index of Refraction: 1.581
Molar Refractivity: 45.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.06
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.01
Polar Surface Area: 89 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 136.4±3.0 cm3

Click to predict properties on the Chemicalize site


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