Found 164 results

Search term: MF = 'C_{7}H_{7}F_{2}NO_{2}S'
ChemSpider 2D Image | 3,5-Difluoro-4-methylbenzenesulfonamide | C7H7F2NO2S

3,5-Difluoro-4-methylbenzenesulfonamide

  • Molecular FormulaC7H7F2NO2S
  • Average mass207.198 Da
  • Monoisotopic mass207.016556 Da
  • ChemSpider ID58180150

More details:

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

3,5-Difluor-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
3,5-Difluoro-4-methylbenzenesulfonamide [ACD/IUPAC Name]
3,5-Difluoro-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3,5-difluoro-4-methyl- [ACD/Index Name]
1239964-24-9 [RN]
3,5-difluoro-4-methylbenzene-1-sulfonamide
MFCD26389492

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

Density: 1.4±0.1 g/cm3
Boiling Point: 320.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.7±30.7 °C
Index of Refraction: 1.528
Molar Refractivity: 44.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.16
ACD/KOC (pH 5.5): 127.89
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.14
ACD/KOC (pH 7.4): 127.38
Polar Surface Area: 69 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site


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