Found 60 results

Search term: MF = 'C_{17}H_{14}BrNO_{2}S_{2}'
ChemSpider 2D Image | N-[2-(2,3'-Bithiophen-5-yl)-2-hydroxyethyl]-2-bromobenzamide | C17H14BrNO2S2

N-[2-(2,3'-Bithiophen-5-yl)-2-hydroxyethyl]-2-bromobenzamide

  • Molecular FormulaC17H14BrNO2S2
  • Average mass408.333 Da
  • Monoisotopic mass406.964935 Da
  • ChemSpider ID58230134

More details:

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

Benzamide, N-(2-[2,3'-bithiophen]-5-yl-2-hydroxyethyl)-2-bromo- [ACD/Index Name]
N-[2-(2,3'-Bithiophen-5-yl)-2-hydroxyethyl]-2-brombenzamid [German] [ACD/IUPAC Name]
N-[2-(2,3'-Bithiophen-5-yl)-2-hydroxyethyl]-2-bromobenzamide [ACD/IUPAC Name]
N-[2-(2,3'-Bithiophén-5-yl)-2-hydroxyéthyl]-2-bromobenzamide [French] [ACD/IUPAC Name]
2034491-92-2 [RN]
N-(2-([2,3'-bithiophen]-5-yl)-2-hydroxyethyl)-2-bromobenzamide
N-(2-{[2,3'-bithiophene]-5-yl}-2-hydroxyethyl)-2-bromobenzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 588.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 309.4±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 99.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 576.66
ACD/KOC (pH 5.5): 3295.10
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 576.66
ACD/KOC (pH 7.4): 3295.09
Polar Surface Area: 106 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site


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