Found 3 results

Search term: FRNJXANITCYEMD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,1-Bis(4-fluorophenyl)methanimine | C13H9F2N

N,1-Bis(4-fluorophenyl)methanimine

  • Molecular FormulaC13H9F2N
  • Average mass217.214 Da
  • Monoisotopic mass217.070313 Da
  • ChemSpider ID21493976

More details:

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

2938560 [Beilstein]
39769-09-0 [RN]
4-Fluoro-N-[(4-fluorophenyl)methylene]benzenamine
622-735-1 [EINECS]
Benzenamine, 4-fluoro-N-[(4-fluorophenyl)methylene]- [ACD/Index Name]
FR DNU1R DF [WLN]
N-(4-Fluorobenzylidene)-4-fluoroaniline
N,1-Bis(4-fluorophenyl)methanimine [ACD/IUPAC Name]
N,1-Bis(4-fluorophényl)méthanimine [French] [ACD/IUPAC Name]
N,1-Bis(4-fluorphenyl)methanimin [German] [ACD/IUPAC Name]
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 139.7±23.7 °C
Index of Refraction: 1.528
Molar Refractivity: 60.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.50
ACD/KOC (pH 5.5): 1370.56
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 169.97
ACD/KOC (pH 7.4): 1374.38
Polar Surface Area: 12 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 32.6±7.0 dyne/cm
Molar Volume: 195.4±7.0 cm3

Click to predict properties on the Chemicalize site


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