Found 60 results

Search term: MF = 'C_{17}H_{14}BrNO_{2}S_{2}'
ChemSpider 2D Image | N-[(4-Bromo-2-thienyl)methyl]-3-[(phenylsulfanyl)methyl]-2-furamide | C17H14BrNO2S2

N-[(4-Bromo-2-thienyl)methyl]-3-[(phenylsulfanyl)methyl]-2-furamide

  • Molecular FormulaC17H14BrNO2S2
  • Average mass408.333 Da
  • Monoisotopic mass406.964935 Da
  • ChemSpider ID31744302

More details:

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

2-Furancarboxamide, N-[(4-bromo-2-thienyl)methyl]-3-[(phenylthio)methyl]- [ACD/Index Name]
N-[(4-Brom-2-thienyl)methyl]-3-[(phenylsulfanyl)methyl]-2-furamid [German] [ACD/IUPAC Name]
N-[(4-Bromo-2-thienyl)methyl]-3-[(phenylsulfanyl)methyl]-2-furamide [ACD/IUPAC Name]
N-[(4-Bromo-2-thiényl)méthyl]-3-[(phénylsulfanyl)méthyl]-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 570.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.9±30.1 °C
Index of Refraction: 1.688
Molar Refractivity: 100.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 969.62
ACD/KOC (pH 5.5): 4779.80
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 969.62
ACD/KOC (pH 7.4): 4779.79
Polar Surface Area: 96 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 262.6±5.0 cm3

Click to predict properties on the Chemicalize site


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