ChemSpider 2D Image | 7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine | C6H5IN4

7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine

  • Molecular FormulaC6H5IN4
  • Average mass260.035 Da
  • Monoisotopic mass259.955872 Da
  • ChemSpider ID60791185

More details:

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

1770840-43-1 [RN]
28162487 [Beilstein]
7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine [ACD/IUPAC Name]
7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine [French] [ACD/IUPAC Name]
7-Iodpyrrolo[2,1-f][1,2,4]triazin-4-amin [German] [ACD/IUPAC Name]
Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 7-iodo- [ACD/Index Name]
T56 AN GN INJ BI FZ [WLN]
4-Amino-7-iodopyrrolo[2,1-f][1,2,4]triazine
MFCD21607515 [MDL number]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.903
Molar Refractivity: 49.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 52.26
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 52.44
Polar Surface Area: 56 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 81.1±7.0 dyne/cm
Molar Volume: 106.6±7.0 cm3

Click to predict properties on the Chemicalize site


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