Found 164 results

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

2,4-Difluoro-3-methylbenzenesulfonamide

  • Molecular FormulaC7H7F2NO2S
  • Average mass207.198 Da
  • Monoisotopic mass207.016556 Da
  • ChemSpider ID57420625

More details:

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

2,4-Difluor-3-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
2,4-Difluoro-3-methylbenzenesulfonamide [ACD/IUPAC Name]
2,4-Difluoro-3-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4-difluoro-3-methyl- [ACD/Index Name]
1806332-34-2 [RN]
2,4-difluoro-3-methylbenzene-1-sulfonamide
MFCD28790279

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

Density: 1.4±0.1 g/cm3
Boiling Point: 320.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 147.8±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: 1.19
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.36
ACD/KOC (pH 5.5): 99.90
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.34
ACD/KOC (pH 7.4): 99.42
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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