Found 35 results

Search term: MF = 'C_{18}H_{11}ClN_{6}'
ChemSpider 2D Image | 3-[5-(4-Chlorophenyl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-a]phthalazine | C18H11ClN6

3-[5-(4-Chlorophenyl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-a]phthalazine

  • Molecular FormulaC18H11ClN6
  • Average mass346.773 Da
  • Monoisotopic mass346.073364 Da
  • ChemSpider ID21927603

More details:

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

1,2,4-Triazolo[3,4-a]phthalazine, 3-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
3-[5-(4-Chlorophényl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-a]phtalazine [French] [ACD/IUPAC Name]
3-[5-(4-Chlorophenyl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-a]phthalazine [ACD/IUPAC Name]
3-[5-(4-Chlorphenyl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-a]phthalazin [German] [ACD/IUPAC Name]
8-[5-(4-chlorophenyl)pyrazol-3-yl]-7-hydro-1,2,4-triazolo[3,4-a]phthalazine

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.812
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 367.63
ACD/KOC (pH 5.5): 2387.24
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 361.59
ACD/KOC (pH 7.4): 2348.04
Polar Surface Area: 72 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 66.2±7.0 dyne/cm
Molar Volume: 223.4±7.0 cm3

Click to predict properties on the Chemicalize site


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