ChemSpider 2D Image | 4-Methyl-N-(1-phenyl-4-nonen-3-yl)benzenesulfonamide | C22H29NO2S

4-Methyl-N-(1-phenyl-4-nonen-3-yl)benzenesulfonamide

  • Molecular FormulaC22H29NO2S
  • Average mass371.536 Da
  • Monoisotopic mass371.191895 Da
  • ChemSpider ID57537510

More details:

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

4-Methyl-N-(1-phenyl-4-nonen-3-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(1-phényl-4-nonén-3-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-(1-phenyl-4-nonen-3-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[1-(2-phenylethyl)-2-hepten-1-yl]- [ACD/Index Name]
498556-32-4 [RN]
4-Methyl-N-(1-phenylnon-4-en-3-yl)benzene-1-sulfonamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 513.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.3±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 110.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19608.15
ACD/KOC (pH 5.5): 41125.61
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19605.09
ACD/KOC (pH 7.4): 41119.20
Polar Surface Area: 55 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 343.0±3.0 cm3

Click to predict properties on the Chemicalize site


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