Found 682 results

Search term: MF = 'C_{12}H_{8}F_{3}N_{3}'
ChemSpider 2D Image | 8-Methyl-5-[3-(trifluoromethyl)-3H-diaziren-3-yl]quinoline | C12H8F3N3

8-Methyl-5-[3-(trifluoromethyl)-3H-diaziren-3-yl]quinoline

  • Molecular FormulaC12H8F3N3
  • Average mass251.207 Da
  • Monoisotopic mass251.067032 Da
  • ChemSpider ID67864396

More details:

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

2231672-99-2 [RN]
8-Methyl-5-[3-(trifluormethyl)-3H-diaziren-3-yl]chinolin [German] [ACD/IUPAC Name]
8-Méthyl-5-[3-(trifluorométhyl)-3H-diazirén-3-yl]quinoléine [French] [ACD/IUPAC Name]
8-Methyl-5-[3-(trifluoromethyl)-3H-diaziren-3-yl]quinoline [ACD/IUPAC Name]
Quinoline, 8-methyl-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]- [ACD/Index Name]
5-(3-(Trifluoromethyl)-3H-diazirin-3-yl)-8-methylquinoline
MFCD31621187

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

Density: 1.5±0.1 g/cm3
Boiling Point: 322.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 149.0±30.7 °C
Index of Refraction: 1.608
Molar Refractivity: 59.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 235.13
ACD/KOC (pH 5.5): 1660.72
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 273.03
ACD/KOC (pH 7.4): 1928.37
Polar Surface Area: 38 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 173.0±7.0 cm3

Click to predict properties on the Chemicalize site


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