Found 164 results

Search term: MF = 'C_{7}H_{7}F_{2}NO_{2}S'
ChemSpider 2D Image | 1-(2,3-Difluorophenyl)methanesulfonamide | C7H7F2NO2S

1-(2,3-Difluorophenyl)methanesulfonamide

  • Molecular FormulaC7H7F2NO2S
  • Average mass207.198 Da
  • Monoisotopic mass207.016556 Da
  • ChemSpider ID38758218

More details:

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

1-(2,3-Difluorophenyl)methanesulfonamide [ACD/IUPAC Name]
1-(2,3-Difluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2,3-Difluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2,3-difluoro- [ACD/Index Name]
(2,3-difluorophenyl)methanesulfonamide
1039068-68-2 [RN]
MFCD12783443

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

Density: 1.5±0.1 g/cm3
Boiling Point: 340.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.8±30.7 °C
Index of Refraction: 1.547
Molar Refractivity: 44.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 49.14
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 48.98
Polar Surface Area: 69 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 138.9±3.0 cm3

Click to predict properties on the Chemicalize site


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