ChemSpider 2D Image | N-(2-Aminoethyl)-3-chloro-2-fluorobenzenesulfonamide | C8H10ClFN2O2S

N-(2-Aminoethyl)-3-chloro-2-fluorobenzenesulfonamide

  • Molecular FormulaC8H10ClFN2O2S
  • Average mass252.694 Da
  • Monoisotopic mass252.013550 Da
  • ChemSpider ID41532637

More details:

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

Benzenesulfonamide, N-(2-aminoethyl)-3-chloro-2-fluoro- [ACD/Index Name]
N-(2-Aminoethyl)-3-chlor-2-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-3-chloro-2-fluorobenzenesulfonamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-3-chloro-2-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
1588803-22-8 [RN]
MFCD12085726

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

Density: 1.4±0.1 g/cm3
Boiling Point: 394.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.2±30.7 °C
Index of Refraction: 1.560
Molar Refractivity: 57.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.66
Polar Surface Area: 81 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site


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