ChemSpider 2D Image | N-(1-Hexyn-1-yl)-4-methyl-N-(4-phenyl-3-butyn-1-yl)benzenesulfonamide | C23H25NO2S

N-(1-Hexyn-1-yl)-4-methyl-N-(4-phenyl-3-butyn-1-yl)benzenesulfonamide

  • Molecular FormulaC23H25NO2S
  • Average mass379.515 Da
  • Monoisotopic mass379.160614 Da
  • ChemSpider ID29272423

More details:

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

Benzenesulfonamide, N-1-hexyn-1-yl-4-methyl-N-(4-phenyl-3-butyn-1-yl)- [ACD/Index Name]
N-(1-Hexin-1-yl)-4-methyl-N-(4-phenyl-3-butin-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(1-Hexyn-1-yl)-4-methyl-N-(4-phenyl-3-butyn-1-yl)benzenesulfonamide [ACD/IUPAC Name]
N-(1-Hexyn-1-yl)-4-méthyl-N-(4-phényl-3-butyn-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(Hex-1-yn-1-yl)-4-methyl-N-(4-phenylbut-3-yn-1-yl)benzenesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 530.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.9±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 111.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.56
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26423.53
ACD/KOC (pH 5.5): 50915.06
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26423.53
ACD/KOC (pH 7.4): 50915.06
Polar Surface Area: 46 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 321.6±5.0 cm3

Click to predict properties on the Chemicalize site


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