ChemSpider 2D Image | 5-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine | C6H5IN4

5-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine

  • Molecular FormulaC6H5IN4
  • Average mass260.035 Da
  • Monoisotopic mass259.955872 Da
  • ChemSpider ID28474489

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 5-iodo- [ACD/Index Name]
1245645-07-1 [RN]
5-Iod[1,2,4]triazolo[1,5-a]pyridin-2-amin [German] [ACD/IUPAC Name]
5-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine [ACD/IUPAC Name]
5-Iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine [French] [ACD/IUPAC Name]
5-Iodo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
5-Iodo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
MFCD18072706

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

CCRIS 4693 [DBID]

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: 1.45
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 5.93
ACD/KOC (pH 5.5): 121.46
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.43
ACD/KOC (pH 7.4): 131.85
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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