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Search term: BXBLEFGHGJUXPW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[2-Hydroxy-2-methyl-3-(methylsulfanyl)propyl]-5,6,7,8-tetrahydro-2-naphthalenesulfonamide | C15H23NO3S2

N-[2-Hydroxy-2-methyl-3-(methylsulfanyl)propyl]-5,6,7,8-tetrahydro-2-naphthalenesulfonamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID30745171

More details:






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

2-Naphthalenesulfonamide, 5,6,7,8-tetrahydro-N-[2-hydroxy-2-methyl-3-(methylthio)propyl]- [ACD/Index Name]
N-[2-Hydroxy-2-méthyl-3-(méthylsulfanyl)propyl]-5,6,7,8-tétrahydro-2-naphtalènesulfonamide [French] [ACD/IUPAC Name]
N-[2-Hydroxy-2-methyl-3-(methylsulfanyl)propyl]-5,6,7,8-tetrahydro-2-naphthalenesulfonamide [ACD/IUPAC Name]
N-[2-Hydroxy-2-methyl-3-(methylsulfanyl)propyl]-5,6,7,8-tetrahydro-2-naphthalinsulfonamid [German] [ACD/IUPAC Name]
1396675-16-3 [RN]
N-(2-hydroxy-2-methyl-3-(methylthio)propyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-[2-hydroxy-2-methyl-3-(methylsulfanyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 272.9±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 329.10
ACD/KOC (pH 5.5): 2205.51
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 329.07
ACD/KOC (pH 7.4): 2205.31
Polar Surface Area: 100 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 264.4±3.0 cm3

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