ChemSpider 2D Image | N-Butyl-4-(2-methyl-2-propanyl)-N-(1-naphthylmethyl)benzenesulfonamide | C25H31NO2S

N-Butyl-4-(2-methyl-2-propanyl)-N-(1-naphthylmethyl)benzenesulfonamide

  • Molecular FormulaC25H31NO2S
  • Average mass409.584 Da
  • Monoisotopic mass409.207550 Da
  • ChemSpider ID59139855

More details:

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

Benzenesulfonamide, N-butyl-4-(1,1-dimethylethyl)-N-(1-naphthalenylmethyl)- [ACD/Index Name]
N-Butyl-4-(2-methyl-2-propanyl)-N-(1-naphthylmethyl)benzenesulfonamide [ACD/IUPAC Name]
N-Butyl-4-(2-methyl-2-propanyl)-N-(1-naphthylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-Butyl-4-(2-méthyl-2-propanyl)-N-(1-naphtylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 551.1±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.1±30.9 °C
Index of Refraction: 1.589
Molar Refractivity: 123.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 120478.02
ACD/KOC (pH 5.5): 150831.50
ACD/LogD (pH 7.4): 6.99
ACD/BCF (pH 7.4): 120478.02
ACD/KOC (pH 7.4): 150831.50
Polar Surface Area: 46 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 366.0±3.0 cm3

Click to predict properties on the Chemicalize site


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