Found 66 results

Search term: MF = 'C_{15}H_{13}ClF_{3}N_{5}'
ChemSpider 2D Image | N-(2-Chlorobenzyl)-7,8-dimethyl-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C15H13ClF3N5

N-(2-Chlorobenzyl)-7,8-dimethyl-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC15H13ClF3N5
  • Average mass355.745 Da
  • Monoisotopic mass355.081146 Da
  • ChemSpider ID69329672

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-[(2-chlorophenyl)methyl]-7,8-dimethyl-3-(trifluoromethyl)- [ACD/Index Name]
N-(2-Chlorbenzyl)-7,8-dimethyl-3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-7,8-dimethyl-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-7,8-diméthyl-3-(trifluorométhyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.42
ACD/KOC (pH 5.5): 1501.95
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.46
ACD/KOC (pH 7.4): 1502.26
Polar Surface Area: 55 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 239.8±7.0 cm3

Click to predict properties on the Chemicalize site


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