ChemSpider 2D Image | 1,4-Diphenyl-3-(trifluoromethyl)-1,4-dihydropyridazine | C17H13F3N2

1,4-Diphenyl-3-(trifluoromethyl)-1,4-dihydropyridazine

  • Molecular FormulaC17H13F3N2
  • Average mass302.294 Da
  • Monoisotopic mass302.103088 Da
  • ChemSpider ID29739236

More details:

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

1,4-Diphenyl-3-(trifluormethyl)-1,4-dihydropyridazin [German] [ACD/IUPAC Name]
1,4-Diphenyl-3-(trifluoromethyl)-1,4-dihydropyridazine [ACD/IUPAC Name]
1,4-Diphényl-3-(trifluorométhyl)-1,4-dihydropyridazine [French] [ACD/IUPAC Name]
Pyridazine, 1,4-dihydro-1,4-diphenyl-3-(trifluoromethyl)- [ACD/Index Name]
1,4-diphenyl-3-(trifluoromethyl)-4H-pyridazine
1377791-70-2 [RN]
FG-0706
MFCD22375520 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.3±30.7 °C
Index of Refraction: 1.555
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3116.20
ACD/KOC (pH 5.5): 11023.75
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3116.24
ACD/KOC (pH 7.4): 11023.91
Polar Surface Area: 16 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 250.3±7.0 cm3

Click to predict properties on the Chemicalize site


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