Found 629 results

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

3-Bromo-4-butoxy-N-methyl-N-{2-[(2-phenylethyl)carbamoyl]phenyl}benzamide

  • Molecular FormulaC27H29BrN2O3
  • Average mass509.435 Da
  • Monoisotopic mass508.136139 Da
  • ChemSpider ID4137243

More details:

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

3-Brom-4-butoxy-N-methyl-N-{2-[(2-phenylethyl)carbamoyl]phenyl}benzamid [German] [ACD/IUPAC Name]
3-Bromo-4-butoxy-N-methyl-N-{2-[(2-phenylethyl)carbamoyl]phenyl}benzamide [ACD/IUPAC Name]
3-Bromo-4-butoxy-N-méthyl-N-{2-[(2-phényléthyl)carbamoyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-4-butoxy-N-methyl-N-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
3-bromo-4-butoxy-N-methyl-N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)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: 668.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.3±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 136.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4332.37
ACD/KOC (pH 5.5): 13956.00
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4332.36
ACD/KOC (pH 7.4): 13956.00
Polar Surface Area: 59 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 394.1±3.0 cm3

Click to predict properties on the Chemicalize site


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