ChemSpider 2D Image | 1-(3-Hexyl-9,10-dihydro-9-anthracenyl)methanamine | C21H27N

1-(3-Hexyl-9,10-dihydro-9-anthracenyl)methanamine

  • Molecular FormulaC21H27N
  • Average mass293.446 Da
  • Monoisotopic mass293.214355 Da
  • ChemSpider ID23175455

More details:

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

1-(3-Hexyl-9,10-dihydro-9-anthracenyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Hexyl-9,10-dihydro-9-anthracenyl)methanamine [ACD/IUPAC Name]
1-(3-Hexyl-9,10-dihydro-9-anthracényl)méthanamine [French] [ACD/IUPAC Name]
1-(3-hexyl-9,10-dihydroanthracen-9-yl)methanamine
9-Anthracenemethanamine, 3-hexyl-9,10-dihydro- [ACD/Index Name]
C-(3-Hexyl-9,10-dihydro-anthracen-9-yl)-methylamine
CHEMBL86760

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

Density: 1.0±0.1 g/cm3
Boiling Point: 429.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 198.6±12.3 °C
Index of Refraction: 1.568
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 30.56
ACD/KOC (pH 5.5): 54.20
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 222.79
ACD/KOC (pH 7.4): 395.13
Polar Surface Area: 26 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement