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Search term: GXRXDACPFFYIDQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(1H-1,2,4-Triazol-1-yl)-6-quinolinamine | C11H9N5

4-(1H-1,2,4-Triazol-1-yl)-6-quinolinamine

  • Molecular FormulaC11H9N5
  • Average mass211.223 Da
  • Monoisotopic mass211.085800 Da
  • ChemSpider ID34526275

More details:

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

4-(1H-1,2,4-Triazol-1-yl)-6-chinolinamin [German] [ACD/IUPAC Name]
4-(1H-1,2,4-Triazol-1-yl)-6-quinoléinamine [French] [ACD/IUPAC Name]
4-(1H-1,2,4-Triazol-1-yl)-6-quinolinamine [ACD/IUPAC Name]
4-(1h-1,2,4-Triazol-1-Yl)quinolin-6-Amine
6-Quinolinamine, 4-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
TQU

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

Density: 1.4±0.1 g/cm3
Boiling Point: 514.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.7±32.9 °C
Index of Refraction: 1.770
Molar Refractivity: 60.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 82.65
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 83.20
Polar Surface Area: 70 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 145.9±7.0 cm3

Click to predict properties on the Chemicalize site


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