ChemSpider 2D Image | N-(9,10-Dihydro-9-anthracenylmethyl)-4-phenyl-1-butanamine | C25H27N

N-(9,10-Dihydro-9-anthracenylmethyl)-4-phenyl-1-butanamine

  • Molecular FormulaC25H27N
  • Average mass341.489 Da
  • Monoisotopic mass341.214355 Da
  • ChemSpider ID24650864

More details:

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

9-Anthracenemethanamine, 9,10-dihydro-N-(4-phenylbutyl)- [ACD/Index Name]
N-(9,10-Dihydro-9-anthracenylmethyl)-4-phenyl-1-butanamin [German] [ACD/IUPAC Name]
N-(9,10-Dihydro-9-anthracenylmethyl)-4-phenyl-1-butanamine [ACD/IUPAC Name]
N-(9,10-Dihydro-9-anthracénylméthyl)-4-phényl-1-butanamine [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: 498.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 234.9±15.0 °C
Index of Refraction: 1.595
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 21.89
ACD/KOC (pH 5.5): 42.10
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 80.82
ACD/KOC (pH 7.4): 155.42
Polar Surface Area: 12 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 322.7±3.0 cm3

Click to predict properties on the Chemicalize site


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