Found 1604 results

Search term: MF = 'C_{16}H_{10}ClFN_{2}'
ChemSpider 2D Image | 5-Chloro-1-(2-fluorobenzyl)-1H-indole-3-carbonitrile | C16H10ClFN2

5-Chloro-1-(2-fluorobenzyl)-1H-indole-3-carbonitrile

  • Molecular FormulaC16H10ClFN2
  • Average mass284.715 Da
  • Monoisotopic mass284.051666 Da
  • ChemSpider ID37745855

More details:

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

1H-Indole-3-carbonitrile, 5-chloro-1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
5-Chlor-1-(2-fluorbenzyl)-1H-indol-3-carbonitril [German] [ACD/IUPAC Name]
5-Chloro-1-(2-fluorobenzyl)-1H-indole-3-carbonitrile [ACD/IUPAC Name]
5-Chloro-1-(2-fluorobenzyl)-1H-indole-3-carbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 241.0±27.3 °C
Index of Refraction: 1.621
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2576.48
ACD/KOC (pH 5.5): 9620.73
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2576.48
ACD/KOC (pH 7.4): 9620.73
Polar Surface Area: 29 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 224.4±7.0 cm3

Click to predict properties on the Chemicalize site


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