Found 60 results

Search term: MF = 'C_{17}H_{14}BrNO_{2}S_{2}'
ChemSpider 2D Image | 3-Bromo-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]benzamide | C17H14BrNO2S2

3-Bromo-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]benzamide

  • Molecular FormulaC17H14BrNO2S2
  • Average mass408.333 Da
  • Monoisotopic mass406.964935 Da
  • ChemSpider ID39182265

More details:

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

3-Brom-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]benzamide [ACD/IUPAC Name]
3-Bromo-N-[2-hydroxy-2-(2-thiényl)-2-(3-thiényl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]- [ACD/Index Name]
2034237-15-3 [RN]
3-bromo-N-(2-hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)ethyl)benzamide
3-bromo-N-[2-hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)ethyl]benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 618.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 327.6±31.5 °C
Index of Refraction: 1.674
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 851.68
ACD/KOC (pH 5.5): 4356.05
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 851.67
ACD/KOC (pH 7.4): 4356.02
Polar Surface Area: 106 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 263.6±3.0 cm3

Click to predict properties on the Chemicalize site


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