Found 4979 results

Search term: MF = 'C_{19}H_{19}FN_{2}'
ChemSpider 2D Image | 2-Benzyl-7-fluoro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole | C19H19FN2

2-Benzyl-7-fluoro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole

  • Molecular FormulaC19H19FN2
  • Average mass294.366 Da
  • Monoisotopic mass294.153229 Da
  • ChemSpider ID28559372

More details:

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

2-Benzyl-7-fluor-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol [German] [ACD/IUPAC Name]
2-Benzyl-7-fluoro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole [ACD/IUPAC Name]
2-Benzyl-7-fluoro-1,2,3,4,5,10-hexahydroazépino[3,4-b]indole [French] [ACD/IUPAC Name]
Azepino[3,4-b]indole, 7-fluoro-1,2,3,4,5,10-hexahydro-2-(phenylmethyl)- [ACD/Index Name]
2-BENZYL-7-FLUORO-1H,2H,3H,4H,5H,10H-AZEPINO[3,4-B]INDOLE
2-BENZYL-7-FLUORO-1H,3H,4H,5H,10H-AZEPINO[3,4-B]INDOLE
919120-56-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 439.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.4±27.3 °C
Index of Refraction: 1.655
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.23
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 44.66
ACD/KOC (pH 7.4): 314.27
Polar Surface Area: 19 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

Click to predict properties on the Chemicalize site


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