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Search term: KWSZJKZUBFIVMC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine | C10H11N5

6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine

  • Molecular FormulaC10H11N5
  • Average mass201.228 Da
  • Monoisotopic mass201.101440 Da
  • ChemSpider ID29367542

More details:






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

2-Pyridinamine, 6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)- [ACD/Index Name]
6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine [ACD/IUPAC Name]
6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
[1262043-91-3]
1262043-91-3 [RN]
6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine
6-(4-Cyclopropyl-4H-[1,2,4]triazol-3-yl)-pyridin-2-ylamine
6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine
AKOS020151742
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 476.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±31.5 °C
Index of Refraction: 1.811
Molar Refractivity: 56.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 71.55
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 74.52
Polar Surface Area: 70 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 71.0±7.0 dyne/cm
Molar Volume: 129.8±7.0 cm3

Click to predict properties on the Chemicalize site






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