Found 1 result

Search term: ZFJHMSUHWPSYEZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Butoxy-N-cyclohexyl-5-isopropyl-4-methylbenzenesulfonamide | C20H33NO3S

2-Butoxy-N-cyclohexyl-5-isopropyl-4-methylbenzenesulfonamide

  • Molecular FormulaC20H33NO3S
  • Average mass367.546 Da
  • Monoisotopic mass367.218109 Da
  • ChemSpider ID21658818

More details:

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

2-Butoxy-N-cyclohexyl-5-isopropyl-4-methylbenzenesulfonamide [ACD/IUPAC Name]
2-Butoxy-N-cyclohexyl-5-isopropyl-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
2-Butoxy-N-cyclohexyl-5-isopropyl-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-butoxy-N-cyclohexyl-4-methyl-5-(1-methylethyl)- [ACD/Index Name]
2-butoxy-N-cyclohexyl-4-methyl-5-(propan-2-yl)benzene-1-sulfonamide
Z1346174753

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

Density: 1.1±0.1 g/cm3
Boiling Point: 499.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8021.36
ACD/KOC (pH 5.5): 21689.59
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8021.19
ACD/KOC (pH 7.4): 21689.13
Polar Surface Area: 64 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 333.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement