Found 144 results

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

3-Fluoro-4-methoxybenzenesulfonamide

  • Molecular FormulaC7H8FNO3S
  • Average mass205.207 Da
  • Monoisotopic mass205.020889 Da
  • ChemSpider ID21328678

More details:

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

3-Fluor-4-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
3-fluoro-4-methoxybenzene-1-sulfonamide
3-Fluoro-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
874767-60-9 [RN]
Benzenesulfonamide, 3-fluoro-4-methoxy- [ACD/Index Name]
3-Fluoro-4-methoxy-benzenesulfonamide
MS-20017

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

MFCD02091381 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 363.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.4±30.7 °C
Index of Refraction: 1.535
Molar Refractivity: 45.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 61.72
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 61.58
Polar Surface Area: 78 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 146.6±3.0 cm3

Click to predict properties on the Chemicalize site


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