Found 374 results

Search term: MF = 'C_{9}H_{13}FN_{2}O_{2}S'
ChemSpider 2D Image | N-(4-Amino-3-fluorophenyl)-1-propanesulfonamide | C9H13FN2O2S

N-(4-Amino-3-fluorophenyl)-1-propanesulfonamide

  • Molecular FormulaC9H13FN2O2S
  • Average mass232.275 Da
  • Monoisotopic mass232.068176 Da
  • ChemSpider ID37713886

More details:

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

1-Propanesulfonamide, N-(4-amino-3-fluorophenyl)- [ACD/Index Name]
N-(4-Amino-3-fluorophenyl)-1-propanesulfonamide [ACD/IUPAC Name]
N-(4-Amino-3-fluorophényl)-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-(4-Amino-3-fluorphenyl)-1-propansulfonamid [German] [ACD/IUPAC Name]
1522231-02-2 [RN]
MFCD24232680
N-(4-amino-3-fluorophenyl)propane-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 360.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.8±30.7 °C
Index of Refraction: 1.586
Molar Refractivity: 56.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 74.91
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 71.09
Polar Surface Area: 81 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 169.4±3.0 cm3

Click to predict properties on the Chemicalize site


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