ChemSpider 2D Image | 3-[(2-Bromopropanoyl)amino]-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide | C20H23BrN2O6

3-[(2-Bromopropanoyl)amino]-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

  • Molecular FormulaC20H23BrN2O6
  • Average mass467.310 Da
  • Monoisotopic mass466.073944 Da
  • ChemSpider ID23307844

More details:

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

3-[(2-Bromopropanoyl)amino]-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide [ACD/IUPAC Name]
3-[(2-Bromopropanoyl)amino]-4-méthoxy-N-(3,4,5-triméthoxyphényl)benzamide [French] [ACD/IUPAC Name]
3-[(2-Brompropanoyl)amino]-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 3-[(2-bromo-1-oxopropyl)amino]-4-methoxy-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-(2-bromopropanamido)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 533.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.7±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.55
ACD/KOC (pH 5.5): 687.30
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.55
ACD/KOC (pH 7.4): 687.24
Polar Surface Area: 95 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 327.5±3.0 cm3

Click to predict properties on the Chemicalize site


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