ChemSpider 2D Image | 3-(4-Hydroxyphenyl)-1H-indazol-6-ol | C13H10N2O2

3-(4-Hydroxyphenyl)-1H-indazol-6-ol

  • Molecular FormulaC13H10N2O2
  • Average mass226.231 Da
  • Monoisotopic mass226.074234 Da
  • ChemSpider ID28521314

More details:

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

1H-Indazol-6-ol, 3-(4-hydroxyphenyl)- [ACD/Index Name]
3-(4-Hydroxyphenyl)-1H-indazol-6-ol [German] [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-1H-indazol-6-ol [ACD/IUPAC Name]
3-(4-Hydroxyphényl)-1H-indazol-6-ol [French] [ACD/IUPAC Name]
HH6

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

Density: 1.4±0.1 g/cm3
Boiling Point: 527.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 272.7±25.9 °C
Index of Refraction: 1.764
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.25
ACD/KOC (pH 5.5): 310.14
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.40
ACD/KOC (pH 7.4): 297.80
Polar Surface Area: 69 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

Click to predict properties on the Chemicalize site


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