ChemSpider 2D Image | 1-(3-Hexyl-6-methoxy-9,10-dihydro-9-anthracenyl)methanamine | C22H29NO

1-(3-Hexyl-6-methoxy-9,10-dihydro-9-anthracenyl)methanamine

  • Molecular FormulaC22H29NO
  • Average mass323.472 Da
  • Monoisotopic mass323.224915 Da
  • ChemSpider ID24701937

More details:

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

1-(3-Hexyl-6-methoxy-9,10-dihydro-9-anthracenyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Hexyl-6-methoxy-9,10-dihydro-9-anthracenyl)methanamine [ACD/IUPAC Name]
1-(3-Hexyl-6-méthoxy-9,10-dihydro-9-anthracényl)méthanamine [French] [ACD/IUPAC Name]
9-Anthracenemethanamine, 3-hexyl-9,10-dihydro-6-methoxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 466.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 227.1±22.0 °C
Index of Refraction: 1.560
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 23.17
ACD/KOC (pH 5.5): 44.41
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 162.34
ACD/KOC (pH 7.4): 311.14
Polar Surface Area: 35 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 313.7±3.0 cm3

Click to predict properties on the Chemicalize site


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