ChemSpider 2D Image | 1-(3-Bromo-9,10-dihydro-9-anthracenyl)methanamine | C15H14BrN

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

  • Molecular FormulaC15H14BrN
  • Average mass288.182 Da
  • Monoisotopic mass287.030945 Da
  • ChemSpider ID23175436

More details:

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

1-(3-Brom-9,10-dihydro-9-anthracenyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Bromo-9,10-dihydro-9-anthracenyl)methanamine [ACD/IUPAC Name]
1-(3-Bromo-9,10-dihydro-9-anthracényl)méthanamine [French] [ACD/IUPAC Name]
1-(3-bromo-9,10-dihydroanthracen-9-yl)methanamine
9-Anthracenemethanamine, 3-bromo-9,10-dihydro- [ACD/Index Name]
C-(3-Bromo-9,10-dihydro-anthracen-9-yl)-methylamine
CHEMBL85882

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

Density: 1.4±0.1 g/cm3
Boiling Point: 389.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.2±27.9 °C
Index of Refraction: 1.637
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.68
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 4.26
ACD/KOC (pH 7.4): 25.21
Polar Surface Area: 26 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 207.0±3.0 cm3

Click to predict properties on the Chemicalize site


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