Found 629 results

Search term: MF = 'C_{27}H_{29}BrN_{2}O_{3}'
ChemSpider 2D Image | N-[2-(Benzylcarbamoyl)phenyl]-3-bromo-4-(hexyloxy)benzamide | C27H29BrN2O3

N-[2-(Benzylcarbamoyl)phenyl]-3-bromo-4-(hexyloxy)benzamide

  • Molecular FormulaC27H29BrN2O3
  • Average mass509.435 Da
  • Monoisotopic mass508.136139 Da
  • ChemSpider ID4140951

More details:

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

Benzamide, 3-bromo-4-(hexyloxy)-N-[2-[[(phenylmethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N-[2-(Benzylcarbamoyl)phenyl]-3-brom-4-(hexyloxy)benzamid [German] [ACD/IUPAC Name]
N-[2-(Benzylcarbamoyl)phenyl]-3-bromo-4-(hexyloxy)benzamide [ACD/IUPAC Name]
N-[2-(Benzylcarbamoyl)phényl]-3-bromo-4-(hexyloxy)benzamide [French] [ACD/IUPAC Name]
N-{2-[(benzylamino)carbonyl]phenyl}-3-bromo-4-(hexyloxy)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: 609.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.5±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 136.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 99847.83
ACD/KOC (pH 5.5): 131857.78
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 99847.17
ACD/KOC (pH 7.4): 131856.91
Polar Surface Area: 67 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 392.1±3.0 cm3

Click to predict properties on the Chemicalize site


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