ChemSpider 2D Image | N-[(1R)-1-(1-Cyclohexen-1-yl)ethyl]-4-methylbenzenesulfonamide | C15H21NO2S

N-[(1R)-1-(1-Cyclohexen-1-yl)ethyl]-4-methylbenzenesulfonamide

  • Molecular FormulaC15H21NO2S
  • Average mass279.398 Da
  • Monoisotopic mass279.129303 Da
  • ChemSpider ID30651965

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenesulfonamide, N-[(1R)-1-(1-cyclohexen-1-yl)ethyl]-4-methyl- [ACD/Index Name]
N-[(1R)-1-(1-Cyclohexen-1-yl)ethyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(1R)-1-(1-Cyclohexén-1-yl)éthyl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(1R)-1-(1-Cyclohexen-1-yl)ethyl]-4-methylbenzolsulfonamid [German] [ACD/IUPAC 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: 405.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.0±29.6 °C
Index of Refraction: 1.555
Molar Refractivity: 78.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 810.12
ACD/KOC (pH 5.5): 4202.81
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 810.11
ACD/KOC (pH 7.4): 4202.75
Polar Surface Area: 55 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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