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Search term: MF = 'C_{19}H_{19}FN_{2}'

ChemSpider 2D Image | 3-[(4-Fluorophenyl)(1-pyrrolidinyl)methyl]-1H-indole | C19H19FN2

3-[(4-Fluorophenyl)(1-pyrrolidinyl)methyl]-1H-indole

  • Molecular FormulaC19H19FN2
  • Average mass294.366 Da
  • Monoisotopic mass294.153229 Da
  • ChemSpider ID77446564

More details:






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

1H-Indole, 3-[(4-fluorophenyl)-1-pyrrolidinylmethyl]- [ACD/Index Name]
3-[(4-Fluorophenyl)(1-pyrrolidinyl)methyl]-1H-indole [ACD/IUPAC Name]
3-[(4-Fluorophényl)(1-pyrrolidinyl)méthyl]-1H-indole [French] [ACD/IUPAC Name]
3-[(4-Fluorphenyl)(1-pyrrolidinyl)methyl]-1H-indol [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.5±25.9 °C
Index of Refraction: 1.658
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.48
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 7.24
ACD/KOC (pH 7.4): 39.12
Polar Surface Area: 19 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 238.6±3.0 cm3

Click to predict properties on the Chemicalize site






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