Found 19 results

Search term: MF = 'C_{16}H_{17}NO_{2}S_{3}'
ChemSpider 2D Image | N-[3-(1,3-Dithiolan-2-yl)phenyl]-4-methylbenzenesulfonamide | C16H17NO2S3

N-[3-(1,3-Dithiolan-2-yl)phenyl]-4-methylbenzenesulfonamide

  • Molecular FormulaC16H17NO2S3
  • Average mass351.507 Da
  • Monoisotopic mass351.042145 Da
  • ChemSpider ID70499713

More details:

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

Benzenesulfonamide, N-[3-(1,3-dithiolan-2-yl)phenyl]-4-methyl- [ACD/Index Name]
N-[3-(1,3-Dithiolan-2-yl)phenyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[3-(1,3-Dithiolan-2-yl)phényl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[3-(1,3-Dithiolan-2-yl)phenyl]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 529.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.3±32.9 °C
Index of Refraction: 1.673
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 919.11
ACD/KOC (pH 5.5): 4597.81
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 803.15
ACD/KOC (pH 7.4): 4017.74
Polar Surface Area: 105 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site


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