ChemSpider 2D Image | 6-Hydroxy-7-(2-hydroxyethyl)-8-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazino}-3-methyl-3,7-dihydro-2H-purin-2-one | C16H18N6O4

6-Hydroxy-7-(2-hydroxyethyl)-8-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazino}-3-methyl-3,7-dihydro-2H-purin-2-one

  • Molecular FormulaC16H18N6O4
  • Average mass358.352 Da
  • Monoisotopic mass358.138947 Da
  • ChemSpider ID35347727

More details:

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

2H-Purin-2-one, 3,7-dihydro-6-hydroxy-7-(2-hydroxyethyl)-8-[2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl]-3-methyl- [ACD/Index Name]
6-Hydroxy-7-(2-hydroxyethyl)-8-{2-[1-(2-hydroxyphenyl)ethyliden]hydrazino}-3-methyl-3,7-dihydro-2H-purin-2-on [German] [ACD/IUPAC Name]
6-Hydroxy-7-(2-hydroxyethyl)-8-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazino}-3-methyl-3,7-dihydro-2H-purin-2-one [ACD/IUPAC Name]
6-Hydroxy-7-(2-hydroxyéthyl)-8-{2-[1-(2-hydroxyphényl)éthylidène]hydrazino}-3-méthyl-3,7-dihydro-2H-purin-2-one [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 669.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 358.4±34.3 °C
Index of Refraction: 1.720
Molar Refractivity: 91.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 232.4±7.0 cm3

Click to predict properties on the Chemicalize site


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