ChemSpider 2D Image | 3-Fluoro-5-(methylsulfinyl)aniline | C7H8FNOS

3-Fluoro-5-(methylsulfinyl)aniline

  • Molecular FormulaC7H8FNOS
  • Average mass173.208 Da
  • Monoisotopic mass173.031067 Da
  • ChemSpider ID36681607

More details:

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

3-Fluor-5-(methylsulfinyl)anilin [German] [ACD/IUPAC Name]
3-Fluoro-5-(methylsulfinyl)aniline [ACD/IUPAC Name]
3-Fluoro-5-(méthylsulfinyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-fluoro-5-(methylsulfinyl)- [ACD/Index Name]
1499055-63-8 [RN]
MFCD24063526

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.4±25.1 °C
Index of Refraction: 1.620
Molar Refractivity: 44.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 49.78
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 49.81
Polar Surface Area: 62 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 125.2±5.0 cm3

Click to predict properties on the Chemicalize site


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