ChemSpider 2D Image | Bis[1,8-bis(dimethylamino)-2-naphthyl](phenyl)methanol | C35H40N4O

Bis[1,8-bis(dimethylamino)-2-naphthyl](phenyl)methanol

  • Molecular FormulaC35H40N4O
  • Average mass532.718 Da
  • Monoisotopic mass532.320190 Da
  • ChemSpider ID30659237

More details:

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

2-Naphthalenemethanol, α-[1,8-bis(dimethylamino)-2-naphthalenyl]-1,8-bis(dimethylamino)-α-phenyl- [ACD/Index Name]
Bis[1,8-bis(dimethylamino)-2-naphthyl](phenyl)methanol [German] [ACD/IUPAC Name]
Bis[1,8-bis(dimethylamino)-2-naphthyl](phenyl)methanol [ACD/IUPAC Name]
Bis[1,8-bis(diméthylamino)-2-naphtyl](phényl)méthanol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 657.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 317.9±30.2 °C
Index of Refraction: 1.699
Molar Refractivity: 174.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 9262.47
ACD/KOC (pH 5.5): 12671.89
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 83188.27
ACD/KOC (pH 7.4): 113808.89
Polar Surface Area: 33 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 450.5±3.0 cm3

Click to predict properties on the Chemicalize site


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