ChemSpider 2D Image | N-[2-(Tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]-2-thiophenesulfonamide | C11H17NO3S3

N-[2-(Tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]-2-thiophenesulfonamide

  • Molecular FormulaC11H17NO3S3
  • Average mass307.453 Da
  • Monoisotopic mass307.037048 Da
  • ChemSpider ID32691888

More details:

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

2-Thiophenesulfonamide, N-[2-[(tetrahydro-2H-pyran-4-yl)thio]ethyl]- [ACD/Index Name]
N-[2-(Tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[2-(Tétrahydro-2H-pyran-4-ylsulfanyl)éthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(Tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
2034424-89-8 [RN]
N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)thiophene-2-sulfonamide
N-[2-(oxan-4-ylsulfanyl)ethyl]thiophene-2-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 484.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.53
ACD/KOC (pH 5.5): 383.15
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.51
ACD/KOC (pH 7.4): 382.88
Polar Surface Area: 117 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 224.6±5.0 cm3

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