Found 629 results

Search term: MF = 'C_{27}H_{29}BrN_{2}O_{3}'
ChemSpider 2D Image | 2-{[2-(4-Bromo-2,6-dimethylphenoxy)propanoyl](methyl)amino}-N-(2-phenylethyl)benzamide | C27H29BrN2O3

2-{[2-(4-Bromo-2,6-dimethylphenoxy)propanoyl](methyl)amino}-N-(2-phenylethyl)benzamide

  • Molecular FormulaC27H29BrN2O3
  • Average mass509.435 Da
  • Monoisotopic mass508.136139 Da
  • ChemSpider ID4142473

More details:

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

2-{[2-(4-Brom-2,6-dimethylphenoxy)propanoyl](methyl)amino}-N-(2-phenylethyl)benzamid [German] [ACD/IUPAC Name]
2-{[2-(4-Bromo-2,6-dimethylphenoxy)propanoyl](methyl)amino}-N-(2-phenylethyl)benzamide [ACD/IUPAC Name]
2-{[2-(4-Bromo-2,6-diméthylphénoxy)propanoyl](méthyl)amino}-N-(2-phényléthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]methylamino]-N-(2-phenylethyl)- [ACD/Index Name]
2-[[2-(4-bromo-2,6-dimethylphenoxy)propanoyl](methyl)amino]-N-(2-phenylethyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 667.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.5±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 136.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2433.35
ACD/KOC (pH 5.5): 9235.09
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2433.35
ACD/KOC (pH 7.4): 9235.10
Polar Surface Area: 59 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 392.6±3.0 cm3

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