ChemSpider 2D Image | 2-(Dibutylamino)-1-(6-fluoro-9-phenanthryl)ethanol | C24H30FNO

2-(Dibutylamino)-1-(6-fluoro-9-phenanthryl)ethanol

  • Molecular FormulaC24H30FNO
  • Average mass367.500 Da
  • Monoisotopic mass367.231140 Da
  • ChemSpider ID34231359

More details:

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

2-(Dibutylamino)-1-(6-fluor-9-phenanthryl)ethanol [German] [ACD/IUPAC Name]
2-(Dibutylamino)-1-(6-fluoro-9-phenanthryl)ethanol [ACD/IUPAC Name]
2-(Dibutylamino)-1-(6-fluoro-9-phénanthryl)éthanol [French] [ACD/IUPAC Name]
9-Phenanthrenemethanol, α-[(dibutylamino)methyl]-6-fluoro- [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: 527.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.8±27.3 °C
Index of Refraction: 1.601
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 28.21
ACD/KOC (pH 5.5): 58.53
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 929.10
ACD/KOC (pH 7.4): 1927.51
Polar Surface Area: 23 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 332.3±3.0 cm3

Click to predict properties on the Chemicalize site


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