ChemSpider 2D Image | N-[(3-Hydroxytetrahydro-3-thiophenyl)methyl]-2-(2-thienyl)ethanesulfonamide | C11H17NO3S3

N-[(3-Hydroxytetrahydro-3-thiophenyl)methyl]-2-(2-thienyl)ethanesulfonamide

  • Molecular FormulaC11H17NO3S3
  • Average mass307.453 Da
  • Monoisotopic mass307.037048 Da
  • ChemSpider ID63481422

More details:

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

2-Thiopheneethanesulfonamide, N-[(tetrahydro-3-hydroxy-3-thienyl)methyl]- [ACD/Index Name]
N-[(3-Hydroxytetrahydro-3-thiophenyl)methyl]-2-(2-thienyl)ethanesulfonamide [ACD/IUPAC Name]
N-[(3-Hydroxytétrahydro-3-thiophényl)méthyl]-2-(2-thiényl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-[(3-Hydroxytetrahydro-3-thiophenyl)methyl]-2-(2-thienyl)ethansulfonamid [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: 506.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 260.1±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.37
ACD/KOC (pH 5.5): 159.28
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.36
ACD/KOC (pH 7.4): 159.16
Polar Surface Area: 128 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

Click to predict properties on the Chemicalize site


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