ChemSpider 2D Image | 3-[2-(4-Hydroxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-ol | C11H11N5O2

3-[2-(4-Hydroxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-ol

  • Molecular FormulaC11H11N5O2
  • Average mass245.237 Da
  • Monoisotopic mass245.091278 Da
  • ChemSpider ID35387782

More details:

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

3-[2-(4-Hydroxybenzyliden)hydrazino]-6-methyl-1,2,4-triazin-5-ol [German] [ACD/IUPAC Name]
3-[2-(4-Hydroxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-ol [ACD/IUPAC Name]
3-[2-(4-Hydroxybenzylidène)hydrazino]-6-méthyl-1,2,4-triazin-5-ol [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-, 2-(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazone [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 527.2±60.0 °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±32.9 °C
Index of Refraction: 1.690
Molar Refractivity: 64.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.16
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 170.0±7.0 cm3

Click to predict properties on the Chemicalize site


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