Found 531 results

Search term: MF = 'C_{9}H_{12}FNO_{2}S'
ChemSpider 2D Image | 1-{5-Fluoro-2-[(methylsulfonyl)methyl]phenyl}methanamine | C9H12FNO2S

1-{5-Fluoro-2-[(methylsulfonyl)methyl]phenyl}methanamine

  • Molecular FormulaC9H12FNO2S
  • Average mass217.260 Da
  • Monoisotopic mass217.057281 Da
  • ChemSpider ID28547413

More details:

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

1-{5-Fluor-2-[(methylsulfonyl)methyl]phenyl}methanamin [German] [ACD/IUPAC Name]
1-{5-Fluoro-2-[(methylsulfonyl)methyl]phenyl}methanamine [ACD/IUPAC Name]
1-{5-Fluoro-2-[(méthylsulfonyl)méthyl]phényl}méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 5-fluoro-2-[(methylsulfonyl)methyl]- [ACD/Index Name]
[5-fluoro-2-(methanesulfonylmethyl)phenyl]methanamine
1-[5-FLUORO-2-(METHANESULFONYLMETHYL)PHENYL]METHANAMINE
1340062-88-5 [RN]
MFCD20395382

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.6±27.3 °C
Index of Refraction: 1.548
Molar Refractivity: 53.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.24
Polar Surface Area: 69 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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