Found 295 results

Search term: MF = 'C_{8}H_{8}FN_{3}O'
ChemSpider 2D Image | 4-(4-Fluorophenyl)-1,2,4-triazolidin-3-one | C8H8FN3O

4-(4-Fluorophenyl)-1,2,4-triazolidin-3-one

  • Molecular FormulaC8H8FN3O
  • Average mass181.167 Da
  • Monoisotopic mass181.065140 Da
  • ChemSpider ID28468345

More details:

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

1,2,4-Triazolidin-3-one, 4-(4-fluorophenyl)- [ACD/Index Name]
4-(4-Fluorophenyl)-1,2,4-triazolidin-3-one [ACD/IUPAC Name]
4-(4-Fluorophényl)-1,2,4-triazolidin-3-one [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-1,2,4-triazolidin-3-on [German] [ACD/IUPAC Name]
4-(4-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one
80240-40-0 [RN]
MFCD11053874 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 47.01
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 47.03
Polar Surface Area: 44 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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