Found 157 results

Search term: MF = 'C_{5}H_{6}N_{6}O'
ChemSpider 2D Image | 3-Methyl-1-(1H-tetrazol-5-yl)-1H-pyrazol-5-ol | C5H6N6O

3-Methyl-1-(1H-tetrazol-5-yl)-1H-pyrazol-5-ol

  • Molecular FormulaC5H6N6O
  • Average mass166.141 Da
  • Monoisotopic mass166.060303 Da
  • ChemSpider ID21542231

More details:

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

1H-Pyrazol-5-ol, 3-methyl-1-(1H-tetrazol-5-yl)- [ACD/Index Name]
3-Methyl-1-(1H-tetrazol-5-yl)-1H-pyrazol-5-ol [ACD/IUPAC Name]
3-Methyl-1-(1H-tetrazol-5-yl)-1H-pyrazol-5-ol [German] [ACD/IUPAC Name]
3-Méthyl-1-(1H-tétrazol-5-yl)-1H-pyrazol-5-ol [French] [ACD/IUPAC Name]
1-(1H-1,2,3,4-tetraazol-5-yl)-3-methylpyrazol-5-ol
5-Methyl-2-(1H-tetrazol-5-yl)-2H-pyrazol-3-ol

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

Density: 1.9±0.1 g/cm3
Boiling Point: 488.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 249.1±26.5 °C
Index of Refraction: 1.901
Molar Refractivity: 40.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 92.3±7.0 dyne/cm
Molar Volume: 86.7±7.0 cm3

Click to predict properties on the Chemicalize site


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