ChemSpider 2D Image | 2-(9-Anthryl)ethanamine | C16H15N

2-(9-Anthryl)ethanamine

  • Molecular FormulaC16H15N
  • Average mass221.297 Da
  • Monoisotopic mass221.120453 Da
  • ChemSpider ID26491550

More details:

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

2-(9-Anthryl)ethanamin [German] [ACD/IUPAC Name]
2-(9-Anthryl)ethanamine [ACD/IUPAC Name]
2-(9-Anthryl)éthanamine [French] [ACD/IUPAC Name]
9-Anthraceneethanamine [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 208.6±12.3 °C
Index of Refraction: 1.700
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.45
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 11.60
Polar Surface Area: 26 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 194.2±3.0 cm3

Click to predict properties on the Chemicalize site


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