Found 66 results

Search term: MF = 'C_{15}H_{13}ClF_{3}N_{5}'
ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C15H13ClF3N5

N-[4-Chloro-3-(trifluoromethyl)phenyl]-6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC15H13ClF3N5
  • Average mass355.745 Da
  • Monoisotopic mass355.081146 Da
  • ChemSpider ID29075865

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-[4-chloro-3-(trifluoromethyl)phenyl]-6-ethyl-5-methyl- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-6-éthyl-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-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: 4.84
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 593.58
ACD/KOC (pH 5.5): 3359.44
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 596.39
ACD/KOC (pH 7.4): 3375.36
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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