ChemSpider 2D Image | (~2~H_4_)Pyrrolo[2,1-f][1,2,4]triazin-4-amine | C6H2D4N4

(2H4)Pyrrolo[2,1-f][1,2,4]triazin-4-amine

  • Molecular FormulaC6H2D4N4
  • Average mass138.163 Da
  • Monoisotopic mass138.084351 Da
  • ChemSpider ID111333772

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H4)Pyrrolo[2,1-f][1,2,4]triazin-4-amin [German] [ACD/IUPAC Name]
(2H4)Pyrrolo[2,1-f][1,2,4]triazin-4-amine [ACD/IUPAC Name]
(2H4)Pyrrolo[2,1-f][1,2,4]triazin-4-amine [French] [ACD/IUPAC Name]
Pyrrolo[2,1-f][1,2,4]triazin-d4-4-amine [ACD/Index 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: 1.774
Molar Refractivity: 37.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.26
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.47
Polar Surface Area: 56 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 70.0±7.0 dyne/cm
Molar Volume: 88.9±7.0 cm3

Click to predict properties on the Chemicalize site


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