Found 23 results

Search term: MF = 'C_{24}H_{21}BrN_{2}'
ChemSpider 2D Image | 5-(4-Bromophenyl)-3-ethyl-1,2,3,4-tetrahydronaphtho[2,1-c][2,7]naphthyridine | C24H21BrN2

5-(4-Bromophenyl)-3-ethyl-1,2,3,4-tetrahydronaphtho[2,1-c][2,7]naphthyridine

  • Molecular FormulaC24H21BrN2
  • Average mass417.341 Da
  • Monoisotopic mass416.088806 Da
  • ChemSpider ID32314216

More details:

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

5-(4-Bromophenyl)-3-ethyl-1,2,3,4-tetrahydronaphtho[2,1-c][2,7]naphthyridine [ACD/IUPAC Name]
5-(4-Bromophényl)-3-éthyl-1,2,3,4-tétrahydronaphto[2,1-c][2,7]naphtyridine [French] [ACD/IUPAC Name]
5-(4-Bromphenyl)-3-ethyl-1,2,3,4-tetrahydronaphtho[2,1-c][2,7]naphthyridin [German] [ACD/IUPAC Name]
Naphtho[2,1-c][2,7]naphthyridine, 5-(4-bromophenyl)-3-ethyl-1,2,3,4-tetrahydro- [ACD/Index 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: 579.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.3±30.1 °C
Index of Refraction: 1.688
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 879.26
ACD/KOC (pH 5.5): 1529.40
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 25030.96
ACD/KOC (pH 7.4): 43539.13
Polar Surface Area: 16 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 307.8±3.0 cm3

Click to predict properties on the Chemicalize site


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