ChemSpider 2D Image | N-[(R)-[Dimethyl(phenyl)silyl](phenyl)methyl]-4-methylbenzenesulfonamide | C22H25NO2SSi

N-[(R)-[Dimethyl(phenyl)silyl](phenyl)methyl]-4-methylbenzenesulfonamide

  • Molecular FormulaC22H25NO2SSi
  • Average mass395.590 Da
  • Monoisotopic mass395.137512 Da
  • ChemSpider ID75575394

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenesulfonamide, N-[(R)-(dimethylphenylsilyl)phenylmethyl]-4-methyl- [ACD/Index Name]
N-[(R)-[Dimethyl(phenyl)silyl](phenyl)methyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(R)-[Diméthyl(phényl)silyl](phényl)méthyl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(R)-[Dimethyl(phenyl)silyl](phenyl)methyl]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.7±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 115.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 6.06
ACD/BCF (pH 5.5): 23773.23
ACD/KOC (pH 5.5): 47205.14
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23772.94
ACD/KOC (pH 7.4): 47204.57
Polar Surface Area: 55 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 337.8±5.0 cm3

Click to predict properties on the Chemicalize site


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