Found 434 results

Search term: MF = 'C_{23}H_{24}BrNO_{4}'
ChemSpider 2D Image | N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]-2-(6,7-dihydro-5H-indeno[5,6-b]furan-3-yl)acetamide | C23H24BrNO4

N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]-2-(6,7-dihydro-5H-indeno[5,6-b]furan-3-yl)acetamide

  • Molecular FormulaC23H24BrNO4
  • Average mass458.345 Da
  • Monoisotopic mass457.088867 Da
  • ChemSpider ID22366976

More details:

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

5H-Indeno[5,6-b]furan-3-acetamide, N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-6,7-dihydro- [ACD/Index Name]
N-[2-(2-Brom-4,5-dimethoxyphenyl)ethyl]-2-(6,7-dihydro-5H-indeno[5,6-b]furan-3-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]-2-(6,7-dihydro-5H-indeno[5,6-b]furan-3-yl)acetamide [ACD/IUPAC Name]
N-[2-(2-Bromo-4,5-diméthoxyphényl)éthyl]-2-(6,7-dihydro-5H-indéno[5,6-b]furan-3-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 637.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.4±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3538.51
ACD/KOC (pH 5.5): 12073.68
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3538.51
ACD/KOC (pH 7.4): 12073.69
Polar Surface Area: 61 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 332.1±3.0 cm3

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