Found 629 results

Search term: MF = 'C_{27}H_{29}BrN_{2}O_{3}'
ChemSpider 2D Image | 2-[(2-Bromobenzyl)oxy]-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide | C27H29BrN2O3

2-[(2-Bromobenzyl)oxy]-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide

  • Molecular FormulaC27H29BrN2O3
  • Average mass509.435 Da
  • Monoisotopic mass508.136139 Da
  • ChemSpider ID4150328

More details:

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

2-[(2-Brombenzyl)oxy]-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-[(2-Bromobenzyl)oxy]-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide [ACD/IUPAC Name]
2-[(2-Bromobenzyl)oxy]-N-[2-(4-méthoxyphényl)-2-(1-pyrrolidinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(2-bromophenyl)methoxy]-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 656.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.1±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 134.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 12.74
ACD/KOC (pH 5.5): 36.17
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 544.79
ACD/KOC (pH 7.4): 1546.68
Polar Surface Area: 51 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 385.0±3.0 cm3

Click to predict properties on the Chemicalize site


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