Found 479 results

Search term: MF = 'C_{18}H_{20}FN_{5}'
ChemSpider 2D Image | 1-(4-Fluorobenzyl)-5-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole | C18H20FN5

1-(4-Fluorobenzyl)-5-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole

  • Molecular FormulaC18H20FN5
  • Average mass325.383 Da
  • Monoisotopic mass325.170288 Da
  • ChemSpider ID52614575

More details:

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

1-(4-Fluorbenzyl)-5-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-5-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-5-[2-(3-méthyl-1H-pyrazol-1-yl)éthyl]-1,4,5,6-tétrahydropyrrolo[3,4-c]pyrazole [French] [ACD/IUPAC Name]
Pyrrolo[3,4-c]pyrazole, 1-[(4-fluorophenyl)methyl]-1,4,5,6-tetrahydro-5-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]- [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: 493.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 3.61
ACD/KOC (pH 5.5): 38.81
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 51.72
ACD/KOC (pH 7.4): 555.88
Polar Surface Area: 39 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 252.1±7.0 cm3

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