ChemSpider 2D Image | N-(4-Chloro-2-fluorobenzyl)-3,4-dimethyl-N-(1-naphthyl)benzenesulfonamide | C25H21ClFNO2S

N-(4-Chloro-2-fluorobenzyl)-3,4-dimethyl-N-(1-naphthyl)benzenesulfonamide

  • Molecular FormulaC25H21ClFNO2S
  • Average mass453.956 Da
  • Monoisotopic mass453.096558 Da
  • ChemSpider ID59012563

More details:

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

Benzenesulfonamide, N-[(4-chloro-2-fluorophenyl)methyl]-3,4-dimethyl-N-1-naphthalenyl- [ACD/Index Name]
N-(4-Chlor-2-fluorbenzyl)-3,4-dimethyl-N-(1-naphthyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-fluorobenzyl)-3,4-dimethyl-N-(1-naphthyl)benzenesulfonamide [ACD/IUPAC Name]
N-(4-Chloro-2-fluorobenzyl)-3,4-diméthyl-N-(1-naphtyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 610.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.8±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 125.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26717.13
ACD/KOC (pH 5.5): 51319.38
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26717.13
ACD/KOC (pH 7.4): 51319.38
Polar Surface Area: 46 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 340.6±3.0 cm3

Click to predict properties on the Chemicalize site


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