ChemSpider 2D Image | N-[(4Z)-6,6-Dimethyl-4-hepten-1-yl]-2,4,6-triisopropylbenzenesulfonamide | C24H41NO2S

N-[(4Z)-6,6-Dimethyl-4-hepten-1-yl]-2,4,6-triisopropylbenzenesulfonamide

  • Molecular FormulaC24H41NO2S
  • Average mass407.653 Da
  • Monoisotopic mass407.285797 Da
  • ChemSpider ID74149236

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, N-[(4Z)-6,6-dimethyl-4-hepten-1-yl]-2,4,6-tris(1-methylethyl)- [ACD/Index Name]
N-[(4Z)-6,6-Dimethyl-4-hepten-1-yl]-2,4,6-triisopropylbenzenesulfonamide [ACD/IUPAC Name]
N-[(4Z)-6,6-Diméthyl-4-heptén-1-yl]-2,4,6-triisopropylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(4Z)-6,6-Dimethyl-4-hepten-1-yl]-2,4,6-triisopropylbenzolsulfonamid [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: 477.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.8±31.5 °C
Index of Refraction: 1.500
Molar Refractivity: 122.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.48
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 150374.95
ACD/KOC (pH 5.5): 176766.25
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 150368.84
ACD/KOC (pH 7.4): 176759.06
Polar Surface Area: 55 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 416.0±3.0 cm3

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