ChemSpider 2D Image | 1-[3-(3-Phenylpropyl)-9,10-dihydro-9-anthracenyl]methanamine | C24H25N

1-[3-(3-Phenylpropyl)-9,10-dihydro-9-anthracenyl]methanamine

  • Molecular FormulaC24H25N
  • Average mass327.462 Da
  • Monoisotopic mass327.198700 Da
  • ChemSpider ID23175120

More details:

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

1-[3-(3-Phenylpropyl)-9,10-dihydro-9-anthracenyl]methanamin [German] [ACD/IUPAC Name]
1-[3-(3-Phenylpropyl)-9,10-dihydro-9-anthracenyl]methanamine [ACD/IUPAC Name]
1-[3-(3-Phénylpropyl)-9,10-dihydro-9-anthracényl]méthanamine [French] [ACD/IUPAC Name]
1-[3-(3-phenylpropyl)-9,10-dihydroanthracen-9-yl]methanamine
9-Anthracenemethanamine, 9,10-dihydro-3-(3-phenylpropyl)- [ACD/Index Name]
C-[3-(3-Phenyl-propyl)-9,10-dihydro-anthracen-9-yl]-methylamine
CHEMBL83082

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

Density: 1.1±0.1 g/cm3
Boiling Point: 480.8±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 224.9±12.3 °C
Index of Refraction: 1.617
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 7.31
ACD/KOC (pH 5.5): 19.48
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 53.97
ACD/KOC (pH 7.4): 143.79
Polar Surface Area: 26 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


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