Found 53 results

Search term: MF = 'C_{20}H_{24}BrClN_{2}O_{3}'
ChemSpider 2D Image | N-(6-Bromo-2-ethoxy-3-methoxybenzyl)-3-chloro-4-(4-morpholinyl)aniline | C20H24BrClN2O3

N-(6-Bromo-2-ethoxy-3-methoxybenzyl)-3-chloro-4-(4-morpholinyl)aniline

  • Molecular FormulaC20H24BrClN2O3
  • Average mass455.773 Da
  • Monoisotopic mass454.065887 Da
  • ChemSpider ID34016191

More details:

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

Benzenemethanamine, 6-bromo-N-[3-chloro-4-(4-morpholinyl)phenyl]-2-ethoxy-3-methoxy- [ACD/Index Name]
N-(6-Brom-2-ethoxy-3-methoxybenzyl)-3-chlor-4-(4-morpholinyl)anilin [German] [ACD/IUPAC Name]
N-(6-Bromo-2-ethoxy-3-methoxybenzyl)-3-chloro-4-(4-morpholinyl)aniline [ACD/IUPAC Name]
N-(6-Bromo-2-éthoxy-3-méthoxybenzyl)-3-chloro-4-(4-morpholinyl)aniline [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 565.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.6±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 688.17
ACD/KOC (pH 5.5): 2463.60
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2866.45
ACD/KOC (pH 7.4): 10261.77
Polar Surface Area: 43 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 325.5±3.0 cm3

Click to predict properties on the Chemicalize site


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