Found 47 results

Search term: MF = 'C_{29}H_{26}N_{2}'
ChemSpider 2D Image | N-(4-Butylphenyl)-2-(2-naphthyl)-4-quinolinamine | C29H26N2

N-(4-Butylphenyl)-2-(2-naphthyl)-4-quinolinamine

  • Molecular FormulaC29H26N2
  • Average mass402.530 Da
  • Monoisotopic mass402.209595 Da
  • ChemSpider ID23146951

More details:

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

4-Quinolinamine, N-(4-butylphenyl)-2-(2-naphthalenyl)- [ACD/Index Name]
N-(4-Butylphenyl)-2-(2-naphthyl)-4-chinolinamin [German] [ACD/IUPAC Name]
N-(4-Butylphenyl)-2-(2-naphthyl)-4-quinolinamine [ACD/IUPAC Name]
N-(4-Butylphényl)-2-(2-naphtyl)-4-quinoléinamine [French] [ACD/IUPAC Name]
(4-Butyl-phenyl)-(2-naphthalen-2-yl-quinolin-4-yl)-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±30.1 °C
Index of Refraction: 1.689
Molar Refractivity: 132.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.92
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 312215.09
ACD/KOC (pH 5.5): 247108.98
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 597736.50
ACD/KOC (pH 7.4): 473090.69
Polar Surface Area: 25 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 348.0±3.0 cm3

Click to predict properties on the Chemicalize site


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