Found 4979 results

Search term: MF = 'C_{19}H_{19}FN_{2}'
ChemSpider 2D Image | 1-(3,4-Dimethylphenyl)-6-fluoro-2,3,4,9-tetrahydro-1H-beta-carboline | C19H19FN2

1-(3,4-Dimethylphenyl)-6-fluoro-2,3,4,9-tetrahydro-1H-β-carboline

  • Molecular FormulaC19H19FN2
  • Average mass294.366 Da
  • Monoisotopic mass294.153229 Da
  • ChemSpider ID27453434

More details:

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

1-(3,4-Dimethylphenyl)-6-fluor-2,3,4,9-tetrahydro-1H-β-carbolin [German] [ACD/IUPAC Name]
1-(3,4-Dimethylphenyl)-6-fluoro-2,3,4,9-tetrahydro-1H-β-carboline [ACD/IUPAC Name]
1-(3,4-Diméthylphényl)-6-fluoro-2,3,4,9-tétrahydro-1H-β-carboline [French] [ACD/IUPAC Name]
1H-Pyrido[3,4-b]indole, 1-(3,4-dimethylphenyl)-6-fluoro-2,3,4,9-tetrahydro- [ACD/Index 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: 475.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.5±27.3 °C
Index of Refraction: 1.637
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 4.81
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 8.18
ACD/KOC (pH 7.4): 38.08
Polar Surface Area: 28 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

Click to predict properties on the Chemicalize site


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