Found 1120 results

Search term: MF = 'C_{13}H_{12}FNO_{3}S'
ChemSpider 2D Image | 4-(2-FLUORO-4-METHANESULFONYLPHENOXY)ANILINE | C13H12FNO3S

4-(2-FLUORO-4-METHANESULFONYLPHENOXY)ANILINE

  • Molecular FormulaC13H12FNO3S
  • Average mass281.303 Da
  • Monoisotopic mass281.052185 Da
  • ChemSpider ID21328760

More details:

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

1000339-83-2 [RN]
4-(2-FLUORO-4-METHANESULFONYLPHENOXY)ANILINE
4-[2-Fluor-4-(methylsulfonyl)phenoxy]anilin [German] [ACD/IUPAC Name]
4-[2-Fluoro-4-(methylsulfonyl)phenoxy]aniline [ACD/IUPAC Name]
4-[2-Fluoro-4-(méthylsulfonyl)phénoxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[2-fluoro-4-(methylsulfonyl)phenoxy]- [ACD/Index Name]
4-(2-Fluoro-4-(methylsulfonyl)phenoxy)aniline
4-(2-fluoro-4-methylsulfonylphenoxy)aniline
4-[(2-Fluoro-4-methylsulfonyl)phenoxy]aniline
4-[2-Fluoro-4-(methylsulphonyl)phenoxy]aniline

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

MFCD09750921 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 450.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.4±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 70.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.28
ACD/KOC (pH 5.5): 155.58
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.75
ACD/KOC (pH 7.4): 164.41
Polar Surface Area: 78 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

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