Found 374 results

Search term: MF = 'C_{9}H_{13}FN_{2}O_{2}S'
ChemSpider 2D Image | 4-(2-Amino-2-propanyl)-3-fluorobenzenesulfonamide | C9H13FN2O2S

4-(2-Amino-2-propanyl)-3-fluorobenzenesulfonamide

  • Molecular FormulaC9H13FN2O2S
  • Average mass232.275 Da
  • Monoisotopic mass232.068176 Da
  • ChemSpider ID65450491

More details:

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

4-(2-Amino-2-propanyl)-3-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
4-(2-Amino-2-propanyl)-3-fluorobenzenesulfonamide [ACD/IUPAC Name]
4-(2-Amino-2-propanyl)-3-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(1-amino-1-methylethyl)-3-fluoro- [ACD/Index Name]
1314745-93-1 [RN]
4-(2-aminopropan-2-yl)-3-fluorobenzene-1-sulfonamide
MFCD19697026

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

Density: 1.3±0.1 g/cm3
Boiling Point: 387.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.4±30.7 °C
Index of Refraction: 1.557
Molar Refractivity: 56.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.15
Polar Surface Area: 95 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site


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