ChemSpider 2D Image | N-(1-Oxidotetrahydro-2H-thiopyran-4-yl)-2-(2-thienyl)ethanesulfonamide | C11H17NO3S3

N-(1-Oxidotetrahydro-2H-thiopyran-4-yl)-2-(2-thienyl)ethanesulfonamide

  • Molecular FormulaC11H17NO3S3
  • Average mass307.453 Da
  • Monoisotopic mass307.037048 Da
  • ChemSpider ID64623485

More details:

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

2-Thiopheneethanesulfonamide, N-(tetrahydro-1-oxido-2H-thiopyran-4-yl)- [ACD/Index Name]
N-(1-Oxidotetrahydro-2H-thiopyran-4-yl)-2-(2-thienyl)ethanesulfonamide [ACD/IUPAC Name]
N-(1-Oxidotetrahydro-2H-thiopyran-4-yl)-2-(2-thienyl)ethansulfonamid [German] [ACD/IUPAC Name]
N-(1-Oxydotétrahydro-2H-thiopyrane-4-yl)-2-(2-thiényl)éthanesulfonamide [French] [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: 553.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.6±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.45
ACD/KOC (pH 5.5): 84.53
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.44
ACD/KOC (pH 7.4): 84.22
Polar Surface Area: 119 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 68.7±5.0 dyne/cm
Molar Volume: 214.8±5.0 cm3

Click to predict properties on the Chemicalize site


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