Found 53 results

Search term: MF = 'C_{26}H_{19}N'
ChemSpider 2D Image | 4-(9-Phenanthryl)-N-phenylaniline | C26H19N

4-(9-Phenanthryl)-N-phenylaniline

  • Molecular FormulaC26H19N
  • Average mass345.436 Da
  • Monoisotopic mass345.151764 Da
  • ChemSpider ID107561665

More details:

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

4-(9-Phenanthryl)-N-phenylanilin [German] [ACD/IUPAC Name]
4-(9-Phenanthryl)-N-phenylaniline [ACD/IUPAC Name]
4-(9-Phénanthryl)-N-phénylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(9-phenanthrenyl)-N-phenyl- [ACD/Index Name]
(4-Phenanthren-9-yl-phenyl)-phenyl-amine
4-(Phenanthren-9-yl)-N-phenylaniline
936916-08-4 [RN]
MFCD32709079

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 304.8±19.7 °C
Index of Refraction: 1.735
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 137801.70
ACD/KOC (pH 5.5): 166055.58
ACD/LogD (pH 7.4): 7.07
ACD/BCF (pH 7.4): 137804.13
ACD/KOC (pH 7.4): 166058.50
Polar Surface Area: 12 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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