ChemSpider 2D Image | N-[1-(Adamantan-1-yl)propyl]-4-(methylsulfonyl)benzenesulfonamide | C20H29NO4S2

N-[1-(Adamantan-1-yl)propyl]-4-(methylsulfonyl)benzenesulfonamide

  • Molecular FormulaC20H29NO4S2
  • Average mass411.579 Da
  • Monoisotopic mass411.153809 Da
  • ChemSpider ID30047050

More details:

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

Benzenesulfonamide, 4-(methylsulfonyl)-N-(1-tricyclo[3.3.1.13,7]dec-1-ylpropyl)- [ACD/Index Name]
N-[1-(Adamantan-1-yl)propyl]-4-(methylsulfonyl)benzenesulfonamide [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)propyl]-4-(méthylsulfonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)propyl]-4-(methylsulfonyl)benzolsulfonamid [German] [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: 575.2±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.7±31.8 °C
Index of Refraction: 1.574
Molar Refractivity: 106.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 759.30
ACD/KOC (pH 5.5): 4012.37
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 758.79
ACD/KOC (pH 7.4): 4009.67
Polar Surface Area: 97 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 323.1±3.0 cm3

Click to predict properties on the Chemicalize site


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