ChemSpider 2D Image | 2-(10-Methyl-9-anthryl)ethanamine | C17H17N

2-(10-Methyl-9-anthryl)ethanamine

  • Molecular FormulaC17H17N
  • Average mass235.324 Da
  • Monoisotopic mass235.136093 Da
  • ChemSpider ID26491554

More details:

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

2-(10-Methyl-9-anthryl)ethanamin [German] [ACD/IUPAC Name]
2-(10-Methyl-9-anthryl)ethanamine [ACD/IUPAC Name]
2-(10-Méthyl-9-anthryl)éthanamine [French] [ACD/IUPAC Name]
9-Anthraceneethanamine, 10-methyl- [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: 428.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.7±12.3 °C
Index of Refraction: 1.684
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.46
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 4.35
ACD/KOC (pH 7.4): 20.49
Polar Surface Area: 26 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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