ChemSpider 2D Image | N,N-Bis(9-anthrylmethyl)-1-dodecanamine | C42H47N

N,N-Bis(9-anthrylmethyl)-1-dodecanamine

  • Molecular FormulaC42H47N
  • Average mass565.829 Da
  • Monoisotopic mass565.370850 Da
  • ChemSpider ID21122321

More details:

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

9-Anthracenemethanamine, N-(9-anthracenylmethyl)-N-dodecyl- [ACD/Index Name]
N,N-Bis(9-anthrylmethyl)-1-dodecanamin [German] [ACD/IUPAC Name]
N,N-Bis(9-anthrylmethyl)-1-dodecanamine [ACD/IUPAC Name]
N,N-Bis(9-anthrylméthyl)-1-dodécanamine [French] [ACD/IUPAC 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: 712.2±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 314.8±21.2 °C
Index of Refraction: 1.648
Molar Refractivity: 191.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 14.61
ACD/LogD (pH 5.5): 11.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4378482.00
ACD/LogD (pH 7.4): 13.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 3 Å2
Polarizability: 75.7±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 524.8±3.0 cm3

Click to predict properties on the Chemicalize site


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