Found 8 results

Search term: VYIMTYRAXWNXFU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E,E)-N,N'-(1R,2R)-1,2-Cyclohexanediylbis[1-(2-pyridinyl)methanimine] | C18H20N4

(E,E)-N,N'-(1R,2R)-1,2-Cyclohexanediylbis[1-(2-pyridinyl)methanimine]

  • Molecular FormulaC18H20N4
  • Average mass292.378 Da
  • Monoisotopic mass292.168793 Da
  • ChemSpider ID58837091

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(E,E)-N,N'-(1R,2R)-1,2-Cyclohexandiylbis[1-(2-pyridinyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-N,N'-(1R,2R)-1,2-Cyclohexanediylbis[1-(2-pyridinyl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-(1R,2R)-1,2-Cyclohexanediylbis[1-(2-pyridinyl)méthanimine] [French] [ACD/IUPAC Name]
1,2-Cyclohexanediamine, N1,N2-bis[(1E)-2-pyridinylmethylene]-, (1R,2R)- [ACD/Index Name]
(1R,2R)-1,2-Bis(2-pyridylmethyleneamino)cyclohexane
1-(pyridin-2-yl)-N-[(1R,2R)-2-{[(pyridin-2-yl)methylidene]amino}cyclohexyl]methanimine
284497-48-9 [RN]
92760-39-9 [RN]
934355-35-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 485.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 247.2±27.3 °C
Index of Refraction: 1.622
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 55.48
ACD/KOC (pH 5.5): 590.87
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.34
ACD/KOC (pH 7.4): 685.28
Polar Surface Area: 51 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 255.7±7.0 cm3

Click to predict properties on the Chemicalize site


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