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Search term: FIZHFFJIUODSTI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-[(2-Fluorophenyl)sulfanyl]-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole | C17H17FN2S

7-[(2-Fluorophenyl)sulfanyl]-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole

  • Molecular FormulaC17H17FN2S
  • Average mass300.394 Da
  • Monoisotopic mass300.109650 Da
  • ChemSpider ID26398207

More details:

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

7-[(2-Fluorophenyl)sulfanyl]-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole [ACD/IUPAC Name]
7-[(2-Fluorophényl)sulfanyl]-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole [French] [ACD/IUPAC Name]
7-[(2-Fluorphenyl)sulfanyl]-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indol [German] [ACD/IUPAC Name]
Pyrazino[1,2-a]indole, 7-[(2-fluorophenyl)thio]-1,2,3,4,10,10a-hexahydro- [ACD/Index 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: 462.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.2±28.7 °C
Index of Refraction: 1.683
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 7.18
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 55.58
ACD/KOC (pH 7.4): 307.60
Polar Surface Area: 41 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 227.1±5.0 cm3

Click to predict properties on the Chemicalize site


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