ChemSpider 2D Image | 2-(Dihexylamino)-1-(7-isopropyl-1-methyl-3-phenanthryl)-1-propanone | C33H47NO

2-(Dihexylamino)-1-(7-isopropyl-1-methyl-3-phenanthryl)-1-propanone

  • Molecular FormulaC33H47NO
  • Average mass473.732 Da
  • Monoisotopic mass473.365753 Da
  • ChemSpider ID24825882

More details:

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

1-Propanone, 2-(dihexylamino)-1-[1-methyl-7-(1-methylethyl)-3-phenanthrenyl]- [ACD/Index Name]
2-(Dihexylamino)-1-(7-isopropyl-1-methyl-3-phenanthryl)-1-propanon [German] [ACD/IUPAC Name]
2-(Dihexylamino)-1-(7-isopropyl-1-methyl-3-phenanthryl)-1-propanone [ACD/IUPAC Name]
2-(Dihexylamino)-1-(7-isopropyl-1-méthyl-3-phénanthryl)-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 601.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 212.6±17.5 °C
Index of Refraction: 1.562
Molar Refractivity: 154.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 11.46
ACD/LogD (pH 5.5): 8.74
ACD/BCF (pH 5.5): 873955.31
ACD/KOC (pH 5.5): 170731.11
ACD/LogD (pH 7.4): 10.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7122986.00
Polar Surface Area: 20 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 477.8±3.0 cm3

Click to predict properties on the Chemicalize site


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