Found 880 results

Search term: MF = 'C_{19}H_{13}FN_{2}'
ChemSpider 2D Image | (E)-N-(9H-Carbazol-3-yl)-1-(4-fluorophenyl)methanimine | C19H13FN2

(E)-N-(9H-Carbazol-3-yl)-1-(4-fluorophenyl)methanimine

  • Molecular FormulaC19H13FN2
  • Average mass288.318 Da
  • Monoisotopic mass288.106262 Da
  • ChemSpider ID57570332

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(9H-Carbazol-3-yl)-1-(4-fluorophenyl)methanimine [ACD/IUPAC Name]
(E)-N-(9H-Carbazol-3-yl)-1-(4-fluorophényl)méthanimine [French] [ACD/IUPAC Name]
(E)-N-(9H-Carbazol-3-yl)-1-(4-fluorphenyl)methanimin [German] [ACD/IUPAC Name]
9H-Carbazol-3-amine, N-[(1E)-(4-fluorophenyl)methylene]- [ACD/Index Name]
57555-32-5 [RN]
9H-Carbazol-3-amine, N-[(4-fluorophenyl)methylene]-
N-(9H-CARBAZOL-3-YL)-1-(4-FLUOROPHENYL)METHANIMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 255.1±23.2 °C
Index of Refraction: 1.646
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2275.08
ACD/KOC (pH 5.5): 8788.60
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2286.31
ACD/KOC (pH 7.4): 8831.97
Polar Surface Area: 28 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 236.7±7.0 cm3

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