ChemSpider 2D Image | 6-(Trifluoromethyl)phenanthridine | C14H8F3N

6-(Trifluoromethyl)phenanthridine

  • Molecular FormulaC14H8F3N
  • Average mass247.215 Da
  • Monoisotopic mass247.060883 Da
  • ChemSpider ID26668498

More details:

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

6-(Trifluormethyl)phenanthridin [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)phenanthridine [ACD/IUPAC Name]
6-(Trifluorométhyl)phénanthridine [French] [ACD/IUPAC Name]
Phenanthridine, 6-(trifluoromethyl)- [ACD/Index Name]
1269183-17-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 337.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 157.6±26.5 °C
Index of Refraction: 1.623
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 552.64
ACD/KOC (pH 5.5): 3196.22
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 552.68
ACD/KOC (pH 7.4): 3196.43
Polar Surface Area: 13 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 184.4±3.0 cm3

Click to predict properties on the Chemicalize site


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