ChemSpider 2D Image | N-Cyclohexyl-N,2,4,6-tetraisopropylbenzenesulfonamide | C24H41NO2S

N-Cyclohexyl-N,2,4,6-tetraisopropylbenzenesulfonamide

  • Molecular FormulaC24H41NO2S
  • Average mass407.653 Da
  • Monoisotopic mass407.285797 Da
  • ChemSpider ID75882185

More details:

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

Benzenesulfonamide, N-cyclohexyl-N,2,4,6-tetrakis(1-methylethyl)- [ACD/Index Name]
N-Cyclohexyl-N,2,4,6-tetraisopropylbenzenesulfonamide [ACD/IUPAC Name]
N-Cyclohexyl-N,2,4,6-tétraisopropylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-N,2,4,6-tetraisopropylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 480.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.4±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 120.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 139631.77
ACD/KOC (pH 5.5): 167632.08
ACD/LogD (pH 7.4): 7.07
ACD/BCF (pH 7.4): 139631.77
ACD/KOC (pH 7.4): 167632.08
Polar Surface Area: 46 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 392.7±5.0 cm3

Click to predict properties on the Chemicalize site


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