Found 13 results

Search term: MF = 'C_{23}H_{20}F_{6}N_{4}'
ChemSpider 2D Image | (8E)-6-Methyl-8-[2-(trifluoromethyl)benzylidene]-4-[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-amine | C23H20F6N4

(8E)-6-Methyl-8-[2-(trifluoromethyl)benzylidene]-4-[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-amine

  • Molecular FormulaC23H20F6N4
  • Average mass466.422 Da
  • Monoisotopic mass466.159210 Da
  • ChemSpider ID129221956

  • Double-bond stereo - Double-bond stereo

More details:

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

(8E)-6-Methyl-8-[2-(trifluormethyl)benzyliden]-4-[2-(trifluormethyl)phenyl]-1,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
(8E)-6-Methyl-8-[2-(trifluoromethyl)benzylidene]-4-[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
(8E)-6-Méthyl-8-[2-(trifluorométhyl)benzylidène]-4-[2-(trifluorométhyl)phényl]-1,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidin-2-amine, 1,4,5,6,7,8-hexahydro-6-methyl-4-[2-(trifluoromethyl)phenyl]-8-[[2-(trifluoromethyl)phenyl]methylene]-, (8E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 539.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±32.9 °C
Index of Refraction: 1.578
Molar Refractivity: 110.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 5.79
ACD/KOC (pH 5.5): 24.78
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 28.14
ACD/KOC (pH 7.4): 120.44
Polar Surface Area: 54 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 332.7±7.0 cm3

Click to predict properties on the Chemicalize site


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