Found 60 results

Search term: MF = 'C_{17}H_{14}BrNO_{2}S_{2}'
ChemSpider 2D Image | 4-Bromo-N-{2-hydroxy-2-[4-(2-thienyl)phenyl]ethyl}-2-thiophenecarboxamide | C17H14BrNO2S2

4-Bromo-N-{2-hydroxy-2-[4-(2-thienyl)phenyl]ethyl}-2-thiophenecarboxamide

  • Molecular FormulaC17H14BrNO2S2
  • Average mass408.333 Da
  • Monoisotopic mass406.964935 Da
  • ChemSpider ID77501478

More details:

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

2-Thiophenecarboxamide, 4-bromo-N-[2-hydroxy-2-[4-(2-thienyl)phenyl]ethyl]- [ACD/Index Name]
4-Brom-N-{2-hydroxy-2-[4-(2-thienyl)phenyl]ethyl}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
4-Bromo-N-{2-hydroxy-2-[4-(2-thienyl)phenyl]ethyl}-2-thiophenecarboxamide [ACD/IUPAC Name]
4-Bromo-N-{2-hydroxy-2-[4-(2-thiényl)phényl]éthyl}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
2380179-80-4 [RN]
4-bromo-N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}thiophene-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 604.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 319.4±31.5 °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: 4.41
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 955.92
ACD/KOC (pH 5.5): 4731.38
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 955.92
ACD/KOC (pH 7.4): 4731.37
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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