ChemSpider 2D Image | 3-Iodopyrazolo[1,5-a]pyrimidin-7-amine | C6H5IN4

3-Iodopyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC6H5IN4
  • Average mass260.035 Da
  • Monoisotopic mass259.955872 Da
  • ChemSpider ID64817871

More details:

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

2142660-16-8 [RN]
3-Iodopyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
3-Iodopyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
3-Iodpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 3-iodo- [ACD/Index Name]
MFCD31566820

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: 0.54
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 82.41
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.35
ACD/KOC (pH 7.4): 82.72
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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