ChemSpider 2D Image | (8-{Bis[4-(dimethylamino)phenyl]methyl}-1-naphthyl)[4-(dimethylamino)phenyl]methanone | C36H37N3O

(8-{Bis[4-(dimethylamino)phenyl]methyl}-1-naphthyl)[4-(dimethylamino)phenyl]methanone

  • Molecular FormulaC36H37N3O
  • Average mass527.698 Da
  • Monoisotopic mass527.293640 Da
  • ChemSpider ID4417963

More details:

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

(8-{Bis[4-(dimethylamino)phenyl]methyl}-1-naphthyl)[4-(dimethylamino)phenyl]methanon [German] [ACD/IUPAC Name]
(8-{Bis[4-(dimethylamino)phenyl]methyl}-1-naphthyl)[4-(dimethylamino)phenyl]methanone [ACD/IUPAC Name]
(8-{Bis[4-(diméthylamino)phényl]méthyl}-1-naphtyl)[4-(diméthylamino)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [8-[bis[4-(dimethylamino)phenyl]methyl]-1-naphthalenyl][4-(dimethylamino)phenyl]- [ACD/Index 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: 706.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 287.3±25.2 °C
Index of Refraction: 1.666
Molar Refractivity: 170.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.44
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 128115.91
ACD/KOC (pH 5.5): 123672.12
ACD/LogD (pH 7.4): 7.50
ACD/BCF (pH 7.4): 296397.94
ACD/KOC (pH 7.4): 286117.16
Polar Surface Area: 27 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 458.9±3.0 cm3

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