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Search term: KZGXPYAYNQPYCB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Butoxy-N-cycloheptyl-3-isopropylbenzenesulfonamide | C20H33NO3S

4-Butoxy-N-cycloheptyl-3-isopropylbenzenesulfonamide

  • Molecular FormulaC20H33NO3S
  • Average mass367.546 Da
  • Monoisotopic mass367.218109 Da
  • ChemSpider ID65118073

More details:

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

4-Butoxy-N-cycloheptyl-3-isopropylbenzenesulfonamide [ACD/IUPAC Name]
4-Butoxy-N-cycloheptyl-3-isopropylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-Butoxy-N-cycloheptyl-3-isopropylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-butoxy-N-cycloheptyl-3-(1-methylethyl)- [ACD/Index 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: 496.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±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: 7.05
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27209.38
ACD/KOC (pH 5.5): 51994.36
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27209.02
ACD/KOC (pH 7.4): 51993.67
Polar Surface Area: 64 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 333.8±5.0 cm3

Click to predict properties on the Chemicalize site


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