ChemSpider 2D Image | Octahydropyrazolo[3,4-c]pyrazol-3-amine | C4H11N5

Octahydropyrazolo[3,4-c]pyrazol-3-amine

  • Molecular FormulaC4H11N5
  • Average mass129.164 Da
  • Monoisotopic mass129.101440 Da
  • ChemSpider ID57972003

More details:






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

Octahydropyrazolo[3,4-c]pyrazol-3-amin [German] [ACD/IUPAC Name]
Octahydropyrazolo[3,4-c]pyrazol-3-amine [ACD/IUPAC Name]
Octahydropyrazolo[3,4-c]pyrazol-3-amine [French] [ACD/IUPAC Name]
Pyrazolo[3,4-c]pyrazol-3-amine, octahydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 232.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 108.0±30.9 °C
Index of Refraction: 1.495
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.72
ACD/LogD (pH 5.5): -6.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 114.7±3.0 cm3

Click to predict properties on the Chemicalize site






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