ChemSpider 2D Image | N-(2,6-Dichloro-4-nitrophenyl)-N-(2,2-diethoxyethyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine | C17H18Cl2N6O4

N-(2,6-Dichloro-4-nitrophenyl)-N-(2,2-diethoxyethyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine

  • Molecular FormulaC17H18Cl2N6O4
  • Average mass441.269 Da
  • Monoisotopic mass440.076660 Da
  • ChemSpider ID103590951

More details:

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

1,2,4-Triazolo[4,3-a]pyrazin-5-amine, N-(2,6-dichloro-4-nitrophenyl)-N-(2,2-diethoxyethyl)- [ACD/Index Name]
N-(2,6-Dichlor-4-nitrophenyl)-N-(2,2-diethoxyethyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amin [German] [ACD/IUPAC Name]
N-(2,6-Dichloro-4-nitrophenyl)-N-(2,2-diethoxyethyl)[1,2,4]triazolo[4,3-a]pyrazin-5-amine [ACD/IUPAC Name]
N-(2,6-Dichloro-4-nitrophényl)-N-(2,2-diéthoxyéthyl)[1,2,4]triazolo[4,3-a]pyrazin-5-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: 1.660
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 176.99
ACD/KOC (pH 5.5): 1414.81
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.99
ACD/KOC (pH 7.4): 1414.81
Polar Surface Area: 111 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 291.5±7.0 cm3

Click to predict properties on the Chemicalize site


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