Found 19 results

Search term: MF = 'C_{16}H_{17}NO_{2}S_{3}'
ChemSpider 2D Image | N-[2-(1-Benzothiophen-3-yl)ethyl]-2-(2-thienyl)ethanesulfonamide | C16H17NO2S3

N-[2-(1-Benzothiophen-3-yl)ethyl]-2-(2-thienyl)ethanesulfonamide

  • Molecular FormulaC16H17NO2S3
  • Average mass351.507 Da
  • Monoisotopic mass351.042145 Da
  • ChemSpider ID104183420

More details:

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

2-Thiopheneethanesulfonamide, N-(2-benzo[b]thien-3-ylethyl)- [ACD/Index Name]
N-[2-(1-Benzothiophen-3-yl)ethyl]-2-(2-thienyl)ethanesulfonamide [ACD/IUPAC Name]
N-[2-(1-Benzothiophén-3-yl)éthyl]-2-(2-thiényl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(1-Benzothiophen-3-yl)ethyl]-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: 548.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.7±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 96.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1286.54
ACD/KOC (pH 5.5): 5852.26
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1286.17
ACD/KOC (pH 7.4): 5850.56
Polar Surface Area: 111 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 258.9±3.0 cm3

Click to predict properties on the Chemicalize site


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