ChemSpider 2D Image | {[1-(2-Fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}malononitrile | C20H14FN3

{[1-(2-Fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}malononitrile

  • Molecular FormulaC20H14FN3
  • Average mass315.344 Da
  • Monoisotopic mass315.117188 Da
  • ChemSpider ID64839205

More details:

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

{[1-(2-Fluorbenzyl)-2-methyl-1H-indol-3-yl]methylen}malononitril [German] [ACD/IUPAC Name]
{[1-(2-Fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}malononitrile [ACD/IUPAC Name]
{[1-(2-Fluorobenzyl)-2-méthyl-1H-indol-3-yl]méthylène}malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[[1-[(2-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl]methylene]- [ACD/Index Name]
{[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylidene}propanedinitrile

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

Density: 1.1±0.1 g/cm3
Boiling Point: 527.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.8±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1793.52
ACD/KOC (pH 5.5): 7423.37
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1793.52
ACD/KOC (pH 7.4): 7423.37
Polar Surface Area: 53 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 275.4±7.0 cm3

Click to predict properties on the Chemicalize site


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