Found 164 results

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

3,5-Difluoro-4-(methylsulfonyl)aniline

  • Molecular FormulaC7H7F2NO2S
  • Average mass207.198 Da
  • Monoisotopic mass207.016556 Da
  • ChemSpider ID25993243

More details:

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

1247109-42-7 [RN]
3,5-Difluor-4-(methylsulfonyl)anilin [German] [ACD/IUPAC Name]
3,5-Difluoro-4-(methylsulfonyl)aniline [ACD/IUPAC Name]
3,5-Difluoro-4-(méthylsulfonyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3,5-difluoro-4-(methylsulfonyl)- [ACD/Index Name]
3,5-difluoro-4-methanesulfonylaniline
MFCD12784744 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 382.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.9±27.9 °C
Index of Refraction: 1.533
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: 0.34
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.50
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.50
Polar Surface Area: 69 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 141.9±3.0 cm3

Click to predict properties on the Chemicalize site


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