Found 24 results

Search term: MF = 'C_{17}H_{18}Cl_{3}N_{5}O_{2}'
ChemSpider 2D Image | N-(2,2-Diethoxyethyl)-N-(2,4,6-trichlorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine | C17H18Cl3N5O2

N-(2,2-Diethoxyethyl)-N-(2,4,6-trichlorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine

  • Molecular FormulaC17H18Cl3N5O2
  • Average mass430.716 Da
  • Monoisotopic mass429.052612 Da
  • ChemSpider ID82781010

More details:

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

1,2,4-Triazolo[4,3-a]pyrazin-5-amine, N-(2,2-diethoxyethyl)-N-(2,4,6-trichlorophenyl)- [ACD/Index Name]
N-(2,2-Diethoxyethyl)-N-(2,4,6-trichlorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine [ACD/IUPAC Name]
N-(2,2-Diéthoxyéthyl)-N-(2,4,6-trichlorophényl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine [French] [ACD/IUPAC Name]
N-(2,2-Diethoxyethyl)-N-(2,4,6-trichlorphenyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amin [German] [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: 1.640
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 596.88
ACD/KOC (pH 5.5): 3377.41
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 596.89
ACD/KOC (pH 7.4): 3377.42
Polar Surface Area: 65 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 295.5±7.0 cm3

Click to predict properties on the Chemicalize site


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