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Search term: PXJRMCHXJXWNJG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Fluoro-N,3-dimethylbenzenesulfonamide | C8H10FNO2S

2-Fluoro-N,3-dimethylbenzenesulfonamide

  • Molecular FormulaC8H10FNO2S
  • Average mass203.234 Da
  • Monoisotopic mass203.041626 Da
  • ChemSpider ID60547268

More details:

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

2-Fluor-N,3-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Fluoro-N,3-dimethylbenzenesulfonamide [ACD/IUPAC Name]
2-Fluoro-N,3-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-fluoro-N,3-dimethyl- [ACD/Index Name]
1864268-87-0 [RN]
2-fluoro-N,3-dimethylbenzene-1-sulfonamide
MFCD30075182

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

Density: 1.3±0.1 g/cm3
Boiling Point: 309.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 141.1±30.7 °C
Index of Refraction: 1.517
Molar Refractivity: 48.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.95
ACD/KOC (pH 5.5): 124.69
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.95
ACD/KOC (pH 7.4): 124.66
Polar Surface Area: 55 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 160.5±3.0 cm3

Click to predict properties on the Chemicalize site


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