Found 9 results

Search term: MF = 'C_{26}H_{18}BrN'
ChemSpider 2D Image | N-(4-Bromophenyl)-N-(2-naphthyl)-1-naphthalenamine | C26H18BrN

N-(4-Bromophenyl)-N-(2-naphthyl)-1-naphthalenamine

  • Molecular FormulaC26H18BrN
  • Average mass424.332 Da
  • Monoisotopic mass423.062256 Da
  • ChemSpider ID16111523

More details:

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

1-Naphthalenamine, N-(4-bromophenyl)-N-2-naphthalenyl- [ACD/Index Name]
N-(4-Bromophenyl)-N-(2-naphthyl)-1-naphthalenamine [ACD/IUPAC Name]
N-(4-Bromophényl)-N-(2-naphtyl)-1-naphtalénamine [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-N-(2-naphthyl)-1-naphthalinamin [German] [ACD/IUPAC Name]
690658-67-4 [RN]
916603-07-1 [RN]
N-(4-bromophenyl)-N-(naphthalen-2-yl)naphthalen-1-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 579.8±33.0 °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: 304.4±25.4 °C
Index of Refraction: 1.744
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 9.21
ACD/LogD (pH 5.5): 8.10
ACD/BCF (pH 5.5): 846561.56
ACD/KOC (pH 5.5): 608958.06
ACD/LogD (pH 7.4): 8.10
ACD/BCF (pH 7.4): 846561.56
ACD/KOC (pH 7.4): 608958.06
Polar Surface Area: 3 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 305.0±3.0 cm3

Click to predict properties on the Chemicalize site


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