Found 60 results

Search term: MF = 'C_{17}H_{14}BrNO_{2}S_{2}'
ChemSpider 2D Image | 2-Bromo-5-methoxy-N-[2-thienyl(3-thienyl)methyl]benzamide | C17H14BrNO2S2

2-Bromo-5-methoxy-N-[2-thienyl(3-thienyl)methyl]benzamide

  • Molecular FormulaC17H14BrNO2S2
  • Average mass408.333 Da
  • Monoisotopic mass406.964935 Da
  • ChemSpider ID39186302

More details:

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

2-Brom-5-methoxy-N-[2-thienyl(3-thienyl)methyl]benzamid [German] [ACD/IUPAC Name]
2-Bromo-5-methoxy-N-[2-thienyl(3-thienyl)methyl]benzamide [ACD/IUPAC Name]
2-Bromo-5-méthoxy-N-[2-thiényl(3-thiényl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-5-methoxy-N-(2-thienyl-3-thienylmethyl)- [ACD/Index Name]
2034332-78-8 [RN]
2-bromo-5-methoxy-N-(thiophen-2-yl(thiophen-3-yl)methyl)benzamide
2-bromo-5-methoxy-N-[(thiophen-2-yl)(thiophen-3-yl)methyl]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: 549.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.9±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1250.12
ACD/KOC (pH 5.5): 5733.20
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1250.11
ACD/KOC (pH 7.4): 5733.16
Polar Surface Area: 95 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 273.5±3.0 cm3

Click to predict properties on the Chemicalize site


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