ChemSpider 2D Image | 2-(1H-Pyrazol-1-yl)-4-(1H-tetrazol-1-yl)phenol | C10H8N6O

2-(1H-Pyrazol-1-yl)-4-(1H-tetrazol-1-yl)phenol

  • Molecular FormulaC10H8N6O
  • Average mass228.210 Da
  • Monoisotopic mass228.075958 Da
  • ChemSpider ID22336930

More details:

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

2-(1H-Pyrazol-1-yl)-4-(1H-tetrazol-1-yl)phenol [ACD/IUPAC Name]
2-(1H-Pyrazol-1-yl)-4-(1H-tetrazol-1-yl)phenol [German] [ACD/IUPAC Name]
2-(1H-Pyrazol-1-yl)-4-(1H-tétrazol-1-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-(1H-pyrazol-1-yl)-4-(1H-tetrazol-1-yl)- [ACD/Index Name]
2-Pyrazol-1-yl-4-tetrazol-1-yl-phenol
2-pyrazolyl-4-(1,2,3,4-tetraazolyl)phenol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 467.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.3±31.5 °C
Index of Refraction: 1.794
Molar Refractivity: 62.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 41.42
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.21
Polar Surface Area: 82 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 74.9±7.0 dyne/cm
Molar Volume: 145.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement