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ChemSpider 2D Image | N-(1-Hexyn-1-yl)-4-methyl-N-(8-nonen-3-yn-1-yl)benzenesulfonamide | C22H29NO2S

N-(1-Hexyn-1-yl)-4-methyl-N-(8-nonen-3-yn-1-yl)benzenesulfonamide

  • Molecular FormulaC22H29NO2S
  • Average mass371.536 Da
  • Monoisotopic mass371.191895 Da
  • ChemSpider ID29272424

More details:

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

Benzenesulfonamide, N-1-hexyn-1-yl-4-methyl-N-8-nonen-3-yn-1-yl- [ACD/Index Name]
N-(1-Hexin-1-yl)-4-methyl-N-(8-nonen-3-in-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(1-Hexyn-1-yl)-4-methyl-N-(8-nonen-3-yn-1-yl)benzenesulfonamide [ACD/IUPAC Name]
N-(1-Hexyn-1-yl)-4-méthyl-N-(8-nonén-3-yn-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(Hex-1-yn-1-yl)-4-methyl-N-(non-8-en-3-yn-1-yl)benzenesulfonamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 495.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.2±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 109.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26465.43
ACD/KOC (pH 5.5): 50972.78
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26465.43
ACD/KOC (pH 7.4): 50972.78
Polar Surface Area: 46 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 347.5±3.0 cm3

Click to predict properties on the Chemicalize site


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