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Search term: ZEBZFAJDJJCLBF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E)-N-(4-Fluorophenyl)-1-(1H-pyrrol-2-yl)methanimine | C11H9FN2

(E)-N-(4-Fluorophenyl)-1-(1H-pyrrol-2-yl)methanimine

  • Molecular FormulaC11H9FN2
  • Average mass188.201 Da
  • Monoisotopic mass188.074982 Da
  • ChemSpider ID26640278

More details:

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

(E)-N-(4-Fluorophenyl)-1-(1H-pyrrol-2-yl)methanimine [ACD/IUPAC Name]
(E)-N-(4-Fluorophényl)-1-(1H-pyrrol-2-yl)méthanimine [French] [ACD/IUPAC Name]
(E)-N-(4-Fluorphenyl)-1-(1H-pyrrol-2-yl)methanimin [German] [ACD/IUPAC Name]
Benzenamine, 4-fluoro-N-[(1E)-1H-pyrrol-2-ylmethylene]- [ACD/Index Name]
4-fluoro-N-(1H-pyrrol-2-ylmethylidene)aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 167.9±22.3 °C
Index of Refraction: 1.570
Molar Refractivity: 54.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.22
ACD/KOC (pH 5.5): 471.90
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.33
ACD/KOC (pH 7.4): 473.27
Polar Surface Area: 28 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 164.9±7.0 cm3

Click to predict properties on the Chemicalize site


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