ChemSpider 2D Image | 6-Chloro-N-ethyl-N'-isopropyl(~14~C_3_)-1,3,5-triazine-2,4-diamine | C514C3H14ClN5

6-Chloro-N-ethyl-N'-isopropyl(14C3)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC514C3H14ClN5
  • Average mass221.661 Da
  • Monoisotopic mass221.103500 Da
  • ChemSpider ID57570341

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazine-2,4-diamine-2,4,6-14C3, 6-chloro-N2-ethyl-N4-(1-methylethyl)- [ACD/Index Name]
6-Chlor-N-ethyl-N'-isopropyl(14C3)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-ethyl-N'-isopropyl(14C3)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-éthyl-N'-isopropyl(14C3)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
102029-43-6 [RN]
Atrazine [BSI] [ISO] [Wiki]
Atrazine-ring-UL-14C

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site


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