Found 1 result

Search term: WLZWDDYKFCFOOZ-RWPZCVJISA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (E)-N-[4-(Adamantan-1-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]methanimine | C24H24F3N

(E)-N-[4-(Adamantan-1-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]methanimine

  • Molecular FormulaC24H24F3N
  • Average mass383.449 Da
  • Monoisotopic mass383.186096 Da
  • ChemSpider ID23009283

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[4-(Adamantan-1-yl)phenyl]-1-[3-(trifluormethyl)phenyl]methanimin [German] [ACD/IUPAC Name]
(E)-N-[4-(Adamantan-1-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]methanimine [ACD/IUPAC Name]
(E)-N-[4-(Adamantan-1-yl)phényl]-1-[3-(trifluorométhyl)phényl]méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 4-tricyclo[3.3.1.13,7]dec-1-yl-N-[(1E)-[3-(trifluoromethyl)phenyl]methylene]- [ACD/Index Name]
N-[4-(1-ADAMANTYL)PHENYL]-1-[3-(TRIFLUOROMETHYL)PHENYL]METHANIMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 472.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 239.3±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 104.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 103146.38
ACD/KOC (pH 5.5): 134746.08
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 103719.99
ACD/KOC (pH 7.4): 135495.42
Polar Surface Area: 12 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 300.3±7.0 cm3

Click to predict properties on the Chemicalize site


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