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

N-(4-Chloro-2-fluorobenzyl)-4-ethyl-N-(1-naphthyl)benzenesulfonamide

  • Molecular FormulaC25H21ClFNO2S
  • Average mass453.956 Da
  • Monoisotopic mass453.096558 Da
  • ChemSpider ID59044085

More details:

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

Benzenesulfonamide, N-[(4-chloro-2-fluorophenyl)methyl]-4-ethyl-N-1-naphthalenyl- [ACD/Index Name]
N-(4-Chlor-2-fluorbenzyl)-4-ethyl-N-(1-naphthyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-fluorobenzyl)-4-ethyl-N-(1-naphthyl)benzenesulfonamide [ACD/IUPAC Name]
N-(4-Chloro-2-fluorobenzyl)-4-éthyl-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: 598.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.7±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 125.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24307.23
ACD/KOC (pH 5.5): 47961.73
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24307.23
ACD/KOC (pH 7.4): 47961.73
Polar Surface Area: 46 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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