Found 6 results

Search term: MF = 'C_{34}H_{29}NO_{2}S'
ChemSpider 2D Image | N-[(1R,2S)-2-(9,10-Dihydro-9-anthracenyl)-1,2-diphenylethyl]benzenesulfonamide | C34H29NO2S

N-[(1R,2S)-2-(9,10-Dihydro-9-anthracenyl)-1,2-diphenylethyl]benzenesulfonamide

  • Molecular FormulaC34H29NO2S
  • Average mass515.665 Da
  • Monoisotopic mass515.191895 Da
  • ChemSpider ID9014874

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzenesulfonamide, N-[(1R,2S)-2-(9,10-dihydro-9-anthracenyl)-1,2-diphenylethyl]- [ACD/Index Name]
N-[(1R,2S)-2-(9,10-Dihydro-9-anthracenyl)-1,2-diphenylethyl]benzenesulfonamide [ACD/IUPAC Name]
N-[(1R,2S)-2-(9,10-Dihydro-9-anthracényl)-1,2-diphényléthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-[(1R,2S)-2-(9,10-Dihydro-9-anthracenyl)-1,2-diphenylethyl]benzolsulfonamid [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: 670.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.3±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 154.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.38
ACD/LogD (pH 5.5): 8.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 687088.63
ACD/LogD (pH 7.4): 8.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 686226.13
Polar Surface Area: 55 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 418.1±3.0 cm3

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