ChemSpider 2D Image | 10-Methoxy-6-(trifluoromethyl)indolo[2,1-a]isoquinoline | C18H12F3NO

10-Methoxy-6-(trifluoromethyl)indolo[2,1-a]isoquinoline

  • Molecular FormulaC18H12F3NO
  • Average mass315.289 Da
  • Monoisotopic mass315.087097 Da
  • ChemSpider ID30659480

More details:

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

10-Methoxy-6-(trifluormethyl)indolo[2,1-a]isochinolin [German] [ACD/IUPAC Name]
10-Méthoxy-6-(trifluorométhyl)indolo[2,1-a]isoquinoléine [French] [ACD/IUPAC Name]
10-Methoxy-6-(trifluoromethyl)indolo[2,1-a]isoquinoline [ACD/IUPAC Name]
Indolo[2,1-a]isoquinoline, 10-methoxy-6-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 413.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.6±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5501.79
ACD/KOC (pH 5.5): 16559.40
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5501.79
ACD/KOC (pH 7.4): 16559.40
Polar Surface Area: 14 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 238.8±7.0 cm3

Click to predict properties on the Chemicalize site


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