Found 531 results

Search term: MF = 'C_{9}H_{12}FNO_{2}S'
ChemSpider 2D Image | 2-[(4-Fluorobenzyl)sulfonyl]ethanamine | C9H12FNO2S

2-[(4-Fluorobenzyl)sulfonyl]ethanamine

  • Molecular FormulaC9H12FNO2S
  • Average mass217.260 Da
  • Monoisotopic mass217.057281 Da
  • ChemSpider ID21787831

More details:

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

2-[(4-Fluorbenzyl)sulfonyl]ethanamin [German] [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)sulfonyl]ethanamine [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)sulfonyl]éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[[(4-fluorophenyl)methyl]sulfonyl]- [ACD/Index Name]
{2-[(4-fluorobenzyl)sulfonyl]ethyl}amine
1-{[(4-fluorophenyl)methyl]sulfonyl}eth-2-ylamine
143627-59-2 [RN]
2-(4-fluorobenzylsulfonyl)ethanamine
2-[(4-FLUOROPHENYL)METHANESULFONYL]ETHAN-1-AMINE
2-[(4-FLUOROPHENYL)METHANESULFONYL]ETHANAMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 414.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.6±25.9 °C
Index of Refraction: 1.547
Molar Refractivity: 53.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.30
Polar Surface Area: 69 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 167.7±3.0 cm3

Click to predict properties on the Chemicalize site


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