ChemSpider 2D Image | N-[2-(2-Thienyl)ethyl]-1,3-benzenedisulfonamide | C12H14N2O4S3

N-[2-(2-Thienyl)ethyl]-1,3-benzenedisulfonamide

  • Molecular FormulaC12H14N2O4S3
  • Average mass346.446 Da
  • Monoisotopic mass346.011566 Da
  • ChemSpider ID22386840

More details:

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

1,3-Benzenedisulfonamide, N1-[2-(2-thienyl)ethyl]- [ACD/Index Name]
N-[2-(2-Thienyl)ethyl]-1,3-benzenedisulfonamide [ACD/IUPAC Name]
N-[2-(2-Thiényl)éthyl]-1,3-benzènedisulfonamide [French] [ACD/IUPAC Name]
N-[2-(2-Thienyl)ethyl]-1,3-benzoldisulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 593.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.4±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 83.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.81
ACD/KOC (pH 5.5): 178.46
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.73
ACD/KOC (pH 7.4): 176.98
Polar Surface Area: 151 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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