ChemSpider 2D Image | 2-[5-Amino-3-(1H-1,2,3-triazol-4-yl)-1H-pyrazol-1-yl]ethanol | C7H10N6O

2-[5-Amino-3-(1H-1,2,3-triazol-4-yl)-1H-pyrazol-1-yl]ethanol

  • Molecular FormulaC7H10N6O
  • Average mass194.194 Da
  • Monoisotopic mass194.091614 Da
  • ChemSpider ID35918368

More details:

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

1H-Pyrazole-1-ethanol, 5-amino-3-(1H-1,2,3-triazol-4-yl)- [ACD/Index Name]
2-[5-Amino-3-(1H-1,2,3-triazol-4-yl)-1H-pyrazol-1-yl]ethanol [German] [ACD/IUPAC Name]
2-[5-Amino-3-(1H-1,2,3-triazol-4-yl)-1H-pyrazol-1-yl]ethanol [ACD/IUPAC Name]
2-[5-Amino-3-(1H-1,2,3-triazol-4-yl)-1H-pyrazol-1-yl]éthanol [French] [ACD/IUPAC Name]
1536730-44-5 [RN]
2-[5-amino-3-(1H-1,2,3-triazol-4-yl)-1H-pyrazol-1-yl]ethan-1-ol
MFCD23919690

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

Density: 1.7±0.1 g/cm3
Boiling Point: 580.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 304.8±30.1 °C
Index of Refraction: 1.818
Molar Refractivity: 48.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.68
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.57
Polar Surface Area: 106 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 86.1±7.0 dyne/cm
Molar Volume: 112.0±7.0 cm3

Click to predict properties on the Chemicalize site


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